Simmie, John M. published the artcileC2H5NO Isomers: From Acetamide to 1,2-Oxazetidine and Beyond, Recommanded Product: N-Methylformamide, the main research area is organic compound ionization potential mol structure formation enthalpy.
This work documents the properties of a number of isomers of mol. formula C2H5NO from the most stable, acetamide, through 1,2-oxazetidine and including even higher energy species largely of a dipolar nature. Only two of the isomers have been detected in emissions from the interstellar medium (ISM); possible further candidates are identified, and the likelihood of their being detectable is considered. In general, hardly any of these compounds have been discussed in the existing chem. literature, so this work represents an important contribution extending the canon of chem. bonding which can contribute to machine learning, providing a more exacting test of AI applications. The presence in the ISM of acetamide, CH3C(O)NH2, is the subject of current debate with no clear and obvious paths to its formation; it is shown that a 1,3-[H]-transfer from (E,Z)-ethanimidic acid, CH3C(OH)=NH, is feasible in spite of an energy barrier of 130 kJ mol-1. It is speculated that imidic acid can itself be formed from abundant precursors, H2O and CH3CN, in an acid-induced, water addition, autocatalytic reaction on water-ice grains. H3CCNH3CCNH+ + H2OH3CC(O+H2)=NHH3CC(OH)=NH + H3O+.
Journal of Physical Chemistry A published new progress about Adiabatic ionization potential. 123-39-7 belongs to class amides-buliding-blocks, name is N-Methylformamide, and the molecular formula is C2H5NO, Recommanded Product: N-Methylformamide.
Referemce:
Amide – Wikipedia,
Amide – an overview | ScienceDirect Topics