J. Sakamoto, T. Nakagawa, N. Kanehisa
Sep 1, 2000
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Journal
Acta Crystallographica Section C-crystal Structure Communications
Abstract
The crystal structure of 3-chloropropionamide, C3H6ClNO, (I), was determined in order to obtain coordinates for molecular-orbital calculations. Intermolecular N—H⋯O and C—H⋯O hydrogen bonds link the molecules into continuous two-dimensional sheets parallel to the (100) plane. The bond distances are C—Cl 1.793 (3), C=O 1.233 (3) and C—N 1.320 (3) A.