Propargylimine in the laboratory and in space: millimetre-wave spectroscopy and its first detection in the ISM
L. Bizzocchi, D. Prudenzano, V. M. Rivilla, A. Pietropolli-Charmet, B. M. Giuliano, P. Caselli, J. Martín-Pintado, I. Jiménez-Serra, S. Martín, M. A. Requena-Torres, F. Rico-Villas, S. Zeng, J.-C. Guillemin
Abstract
Context. Small imines containing up to three carbon atoms are present in the interstellar medium (ISM). As alkynyl compounds are abundant in this medium, propargylimine (2-propyn-1-imine, HC ≡C−CH =NH) thus represents a promising candidate for a new interstellar detection. Aims. The goal of the present work is to perform a comprehensive laboratory investigation of the rotational spectrum of propargylimine in its ground vibrational state in order to obtain a highly precise set of rest frequencies and to search for it in space. Methods. The rotational spectra of E and Z geometrical isomers of propargylimine have been recorded in the laboratory in the 83–500 GHz frequency interval. The measurements have been performed using a source-modulation millimetre-wave spectrometer equipped with a pyrolysis system for the production of unstable species. High-level ab initio calculations were performed to assist the analysis and to obtain reliable estimates for an extended set of spectroscopic quantities. We searched for propargylimine at 3 mm and 2 mm in the spectral survey of the quiescent giant molecular cloud G+0.693-0.027 located in the central molecular zone, close to the Galactic centre. Results. About 1000 rotational transitions have been recorded for the E - and Z -propargylimine, in the laboratory. These new data have enabled the determination of a very accurate set of spectroscopic parameters including rotational, quartic, and sextic centrifugal distortion constants. The improved spectral data allowed us to perform a successful search for this new imine in the G+0.693-0.027 molecular cloud. Eighteen lines of Z -propargylimine were detected at level >2.5 σ , resulting in a column-density estimate of N = (0.24 ± 0.02) × 10 14 cm −2 . An upper limit was retrieved for the higher energy E isomer, which was not detected in the data. The fractional abundance (with respect to H 2 ) derived for Z -propargylimine is 1.8 × 10 −10 . We discuss the possible formation routes by comparing the derived abundance with those measured in the source for possible chemical precursors.