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

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Properties Simple | Detailed

Formula C16H13F3N2O3
IUPAC Name 3-nitro-n-[(1r)-1-phenylethyl]-5-(trifluoromethyl)benzamide
Molecular Mass 338.281 g·mol−1
Heat of Formation -683.5 ± 16.7 kJ·mol−1
Dipole Moment 4.36 ± 1.08 D
Volume 365.81 Å 3
Surface Area 334.22 Å 2
HOMO Energy -10.04 ± 0.55 eV
LUMO Energy 1.06 ± eV
Point Group Symmetry C1
InChIKey LLMPZOXOIWQBMY-SNVBAGLBSA-N
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