(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-Naphthalenylidene)Methyl]Amino}Phenyl)-2-Phenylpropanamide

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Formula C26H22N2O2
IUPAC Name (2s)-n-[3-[[(e)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]-2-phenyl-propanamide
Molecular Mass 394.465 g·mol−1
Heat of Formation 49.3 ± 16.7 kJ·mol−1
Dipole Moment 5.71 ± 1.08 D
Volume 476.61 Å 3
Surface Area 419.97 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy -1.24 ± eV
Point Group Symmetry C1
InChIKey UADRPWLRVLBVBC-KHCKMINHSA-N
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