X-Ray structures of two α-fluoroamide derivatives show the O![[double bond, length half m-dash]](https://www.rsc.org/images/entities/char_e006.gif)
C–C–F moiety tending towards a trans planar conformation, for which ab initio calculations suggest a deep (up to 8 kcal mol–1) potential minimum.
J. W. Banks, A. S. Batsanov, J. A. K. Howard, D. O’Hagan, H. S. Rzepa and S. Martin-Santamaria, J. Chem. Soc., Perkin Trans. 2, 1999, 2409 DOI: 10.1039/A907452J
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