In the title compound, CHFNO, which crystallizes in the monoclinic space group 2/, the cyclo-hexenone ring is puckered and adopts an envelope conformation. The crystal structure features various inter-molecular inter-actions, such as N-H⋯O, C-H⋯N and C-H⋯O. These inter-actions were investigated using Hirshfeld surface analysis and the three-dimensional inter-action energies were calculated using the B3LYP/6-31 G(d,p) energy density model.
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| http://dx.doi.org/10.1107/S2056989023003134 | DOI Listing |
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