(2S)-N-Carbamoyl-2-Phenylbutanamide

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Formula C11H14N2O2
IUPAC Name (2s)-n-carbamoyl-2-phenyl-butanamide
Molecular Mass 206.241 g·mol−1
Heat of Formation -309.8 ± 16.7 kJ·mol−1
Dipole Moment 6.62 ± 1.08 D
Volume 255.72 Å 3
Surface Area 241.92 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C1
InChIKey AJOQSQHYDOFIOX-VIFPVBQESA-N
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