On the Conformational Analysis of N,N-Dimethyloxamide

Abstract
The results of an energy optimization, using CNDO/2, with respect to two internal dihedral angles in N,N-dimethyloxamide are reported. The lowest minimum is found for a planar dimethylamide function, twisted around the C -C bond over an angle of 80.5 degrees with respect to the other amide function. Some calculated properties are compared with experimental data.

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