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- W1987127823 abstract "The bond distances (rg) and angles (rα) in acetamide CH3CONH2 have been determined by gas electron diffraction as follows: C–C=1.519±0.006 Å, C–N=1.380±0.004 Å, C=O=1.220±0.003 Å, C–H (average)=1.124±0.010 Å, N–H (average)=1.022±0.011 Å, ∠N–C=O=122.0±0.6°, ∠C–C–H (average)=109.8±2°, and ∠C–C–N=115.1±1.6° (or 112.2±1.6°). In comparison with the molecular structure in the crystal, the C–N bond is about 0.05 Å longer, whereas the C=O bond is about 0.04 Å shorter. The C–N and C=O bonds appear to be slightly shorter than the corresponding bonds in N-methylacetamide." @default.
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- W1987127823 date "1973-10-01" @default.
- W1987127823 modified "2023-10-17" @default.
- W1987127823 title "Molecular Structure of Acetamide as Studied by Gas Electron Diffraction" @default.
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- W1987127823 doi "https://doi.org/10.1246/bcsj.46.3048" @default.
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