3-(Hydroxyamino)-N-[(1R)-1-Phenylethyl]-5-(Trifluoromethyl)Benzamide

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Properties Simple | Detailed

Formula C16H15F3N2O2
IUPAC Name 3-(hydroxyamino)-n-[(1r)-1-phenylethyl]-5-(trifluoromethyl)benzamide
Molecular Mass 324.298 g·mol−1
Heat of Formation -736.0 ± 16.7 kJ·mol−1
Dipole Moment 5.91 ± 1.08 D
Volume 360.98 Å 3
Surface Area 332.27 Å 2
HOMO Energy -9.68 ± 0.55 eV
LUMO Energy 1.94 ± eV
Point Group Symmetry C1
InChIKey NCRAJPMYWKMEMC-SNVBAGLBSA-O
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