2-(Dimethylamino)-5-(Isobutyrylamino)-N-[(1R)-1-Phenylethyl]Benzamide

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Formula C21H27N3O2
IUPAC Name 2-(dimethylamino)-5-(2-methylpropanoylamino)-n-[(1r)-1-phenylethyl]benzamide
Molecular Mass 353.458 g·mol−1
Heat of Formation -263.9 ± 16.7 kJ·mol−1
Dipole Moment 1.49 ± 1.08 D
Volume 457.44 Å 3
Surface Area 395.05 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy 2.81 ± eV
Point Group Symmetry C1
InChIKey LDXZFQWWXMRMAS-OAHLLOKOSA-N
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