Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 25, Issue 6, Pages 4754-4763Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/d2cp05179f
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This article provides a detailed spectroscopic and structural characterization of aminoacetonitrile, an interstellar molecule with potential prebiotic role. The authors accurately compute equilibrium geometry, fundamental bands, and molecular parameters using a composite scheme rooted in the coupled-cluster theory. They also report the analysis of the three strongest fundamental bands observed in high-resolution infrared spectra.
Aminoacetonitrile is an interstellar molecule with a prominent prebiotic role, already detected in the chemically-rich molecular cloud Sagittarius B2(N) and postulated to be present in the atmosphere of the largest Saturn's moon, Titan. To further support its observation in such remote environments and laboratory experiments aimed at improving our understanding of interstellar chemistry, we report a thorough spectroscopic and structural characterization of aminoacetonitrile. Equilibrium geometry, fundamental bands as well as spectroscopic and molecular parameters have been accurately computed by exploiting a composite scheme rooted in the coupled-cluster theory that accounts for the extrapolation to the complete basis set limit and core-correlation effects. In addition, a semi-experimental approach that combines ground-state rotational constants for different isotopic species and calculated vibrational corrections has been employed for the structure determination. From the experimental side, we report the analysis of the three strongest fundamental bands of aminoacetonitrile observed between 500 and 1000 cm(-1) in high-resolution infrared spectra. More generally, all computed band positions are in excellent agreement with the present and previous experiments. The only exception is the nu(15) band, for which we provide a revision of the experimental assignment, now in good agreement with theory.
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