G. Schultz, I. Hargittai
May 1, 1993
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0
Influential Citations
62
Citations
Journal
The Journal of Physical Chemistry
Abstract
The molecular structure of gaseous N,N-dimethylformamide has been determined by electron diffraction, yielding the following bond lengths (r g ) and bond angles (r α ) with estimated total errors: (C-H) mean , 1.112±0.003 A; C=O, 1.224±0.003 A; (C(H 3 )-N) mean , 1.453±0.004 A; C(O)-N, 1.391±0.007 A; N-C=O, 123.5±0.6 o ; N-C(O)-H, 117.0±2.8 o ; (N-C(H 3 )-H) mean , 110.1±0.3 o ;C(H 3 )-N-C(H 3 ), 113.9±0.5 o ; (C(O)-N-C(H 3 )) mean , 121.6±0,3 o