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<ri:Resource created="2022-07-27T15:54:23Z" status="active" updated="2025-05-19T09:50:00Z" version="1.2" xmlns:ri="http://www.ivoa.net/xml/RegistryInterface/v1.0" xmlns:vr="http://www.ivoa.net/xml/VOResource/v1.0" xmlns:vs="http://www.ivoa.net/xml/VODataService/v1.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.ivoa.net/xml/VOResource/v1.0 http://vo.ari.uni-heidelberg.de/docs/schemata/VOResource.xsd http://www.ivoa.net/xml/VODataService/v1.1 http://vo.ari.uni-heidelberg.de/docs/schemata/VODataService.xsd" xsi:type="vs:CatalogService"><title>1-propanimine measured freq. and residuals</title><shortName>J/A+A/663/A132</shortName><identifier>ivo://CDS.VizieR/J/A+A/663/A132</identifier><altIdentifier>doi:10.26093/cds/vizier.36630132</altIdentifier><curation><publisher ivo-id="ivo://CDS">CDS</publisher><creator><name>Margules L.</name></creator><creator><name>Remijan A.</name></creator><creator><name>Belloche A.</name></creator><creator><name>Motiyenko R.A.</name></creator><creator><name>McGuire B.A.</name></creator><creator><name>Xue C.,Muller H.S.P.</name></creator><creator><name>Garrod R.T.</name></creator><creator><name>Menten K.M.</name></creator><creator><name>Guillemin J.C.</name></creator><date role="Updated">2022-08-26T08:12:43Z</date><date role="Created">2022-07-27T15:54:23Z</date><contact><name>CDS support team</name><address>CDS, Observatoire de Strasbourg, 11 rue de l'Universite, F-67000 Strasbourg, France</address><email>cds-question@unistra.fr</email></contact></curation><content><subject>interstellar-medium</subject><subject>molecular-clouds</subject><subject>radio-astronomy</subject><subject>spectroscopy</subject><description>Methanimine, CH_2_NH, and ethanimine, CH_3_CHNH, were both detected in the interstellar medium (ISM), the former in the 1970s and the latter nearly a decade ago. By analogy with nitriles, for which hydrogen cyanide, acetonitrile, and ethyl cyanide are the most abundant, n-propanimine was suggested as a candidate for detection in the ISM. To date, no measurements of the rotational spectrum of 1-propanimine have been made. We present measurements and an analysis of its spectrum in the millimeter- and submillimeter-wave domain in order to provide an accurate prediction that is required to search for this molecule in the ISM. The rotational spectrum of propanimine was investigated from 150 to 470GHz. Watson's asymmetric top Hamiltonian in the Ir representation and S reduction was used for the analysis. The new prediction allowed us to search for 1-propanimine toward the high-mass star forming region Sagittarius B2(N), the dark molecular cloud TMC-1, as well as a sample of low-mass protostellar objects. These sources were observed with the Atacama Large Millimeter/submillimeter Array, the Green Bank Telescope, or the IRAM 30m telescope. A total of 585 and 296 transitions of the E and Z-1-propanimine, respectively, were newly assigned and fitted in the laboratory spectra recorded up to 470GHz. Quantum numbers up to J=73 and Ka=18 were reached for the E isomer and J=56 and Ka=17 for the Z isomer. We report the nondetection of 1-propanimine toward all astronomical sources investigated in this work. We find in particular that 1-propanimine is at least 20 times less abundant than methanimine in the envelope of the high-mass star forming region Sagittarius B2(N). The accurate spectroscopic prediction of its spectrum provided in this work will allow astronomers to continue the search for 1-propanimine in the ISM.</description><source format="bibcode">2022A&amp;A...663A.132M</source><referenceURL>https://cdsarc.cds.unistra.fr/viz-bin/cat/J/A+A/663/A132</referenceURL><type>Catalog</type><contentLevel>Research</contentLevel><relationship><relationshipType>IsServedBy</relationshipType><relatedResource ivo-id="ivo://CDS.VizieR/TAP">TAP VizieR generic service</relatedResource></relationship></content><rights>https://cds.unistra.fr/vizier-org/licences_vizier.html</rights><capability><interface xsi:type="vr:WebBrowser"><accessURL use="full">https://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/A+A/663/A132</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/A+A/663/A132</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/A+A/663/A132</mirrorURL></interface></capability><capability><interface xsi:type="vs:ParamHTTP"><accessURL use="base">https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/A+A/663/A132</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/votable?-source=J/A+A/663/A132</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/A+A/663/A132</mirrorURL><queryType>GET</queryType><resultType>text/xml+votable</resultType></interface></capability><capability standardID="ivo://ivoa.net/std/TAP#aux"><interface xsi:type="vs:ParamHTTP" role="std"><accessURL use="base">https://tapvizier.cds.unistra.fr/TAPVizieR/tap</accessURL></interface></capability><coverage><footprint ivo-id="ivo://ivoa.net/std/moc"/><waveband>Radio</waveband></coverage><tableset><schema><name>default</name><table><name>J/A+A/663/A132/s1</name><description>Measured frequencies of the E-propanimine and residuals from the fit (table 2)</description><column><name>Nr</name><description>Line number</description><ucd>meta.id;meta.main</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>unc</name><description>Experimental uncertainty</description><unit>MHz</unit><ucd>stat.error</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>recno</name><description>Record number assigned by the VizieR team. Should Not be used for identification.</description><ucd>meta.record</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J"</name><description>Upper J quantum number</description><ucd>instr.det.qe;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka"</name><description>Upper Ka quantum number</description><ucd>phys.atmol.qn;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc"</name><description>Upper Kc quantum number</description><ucd>phys.atmol.qn;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J'</name><description>Lower J quantum number</description><ucd>instr.det.qe;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka'</name><description>Lower Ka quantum number</description><ucd>phys.atmol.qn;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc'</name><description>Lower Kc quantum number</description><ucd>phys.atmol.qn;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Freq</name><description>Observed transition frequency</description><unit>MHz</unit><ucd>em.freq</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>O-C</name><description>Observed - Calculated frequencies</description><unit>MHz</unit><ucd>stat.fit.residual</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column></table><table><name>J/A+A/663/A132/s2</name><description>Measured frequencies of the Z-propanimine and residuals from the fit (table 3)</description><column><name>recno</name><description>Record number assigned by the VizieR team. Should Not be used for identification.</description><ucd>meta.record</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Nr</name><description>Line number</description><ucd>meta.id;meta.main</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J"</name><description>Upper J quantum number</description><ucd>instr.det.qe;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka"</name><description>Upper Ka quantum number</description><ucd>phys.atmol.qn;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc"</name><description>Upper Kc quantum number</description><ucd>phys.atmol.qn;stat.max</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J'</name><description>Lower J quantum number</description><ucd>instr.det.qe;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka'</name><description>Lower Ka quantum number</description><ucd>phys.atmol.qn;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc'</name><description>Lower Kc quantum number</description><ucd>phys.atmol.qn;stat.min</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Freq</name><description>Observed transition frequency</description><unit>MHz</unit><ucd>em.freq</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>O-C</name><description>Observed - Calculated frequencies</description><unit>MHz</unit><ucd>stat.fit.residual</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>unc</name><description>Experimental uncertainty</description><unit>MHz</unit><ucd>stat.error</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column></table></schema></tableset></ri:Resource>