Laboratory rotational spectroscopy of acrylamide and search for acrylamide and propionamide toward Sgr B2(N) with ALMA
L. Kolesnikov\'a, A. Belloche, J. Kouck\'y, E. R. Alonso, R. T., Garrod, K. Lukov\'a, K. M. Menten, H. S. P. M\"uller, P. Kania, \v{S}. Urban

TL;DR
This study provides precise laboratory rotational spectra for acrylamide, searches for its presence and that of propionamide in space using ALMA data, and finds neither molecule in Sgr B2(N), setting upper limits on their abundances.
Contribution
The paper reports the first accurate laboratory measurements of acrylamide's rotational transitions and a comprehensive search for acrylamide and propionamide in interstellar space.
Findings
Acrylamide and propionamide are not detected in Sgr B2(N).
Acrylamide is at least 26 times less abundant than acetamide.
Propionamide is at least 14 times less abundant than acetamide.
Abstract
Numerous complex organic molecules have been detected in the universe among which amides are considered as models for species containing the peptide linkage. Acrylamide bears in its backbone not only the peptide bond, but also the vinyl functional group which is a common motif in many interstellar compounds. This makes acrylamide an interesting target for a search in space. In addition, a tentative detection of the related molecule propionamide has been recently claimed toward Sgr B2(N). We report accurate laboratory measurements and analyses of thousands rotational transitions for the syn and skew forms of acrylamide between 75 and 480 GHz. Tunneling through a low energy barrier between two symmetrically equivalent configurations has been revealed for the higher-energy skew species. We searched for emission of acrylamide in the imaging spectral line survey ReMoCA performed with ALMA…
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