(2R)-2-Amino-N-[(E)-(4-Hydroxy-1-Naphthyl)Methyleneamino]-2-Phenyl-Acetamide

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Properties Simple | Detailed

Formula C19H17N3O2
IUPAC Name (2r)-2-amino-n-[(e)-(4-hydroxy-1-naphthyl)methyleneamino]-2-phenyl-acetamide
Molecular Mass 319.357 g·mol−1
Heat of Formation 91.3 ± 16.7 kJ·mol−1
Dipole Moment 3.79 ± 1.08 D
Volume 382.15 Å 3
Surface Area 341.06 Å 2
HOMO Energy -8.45 ± 0.55 eV
LUMO Energy 3.27 ± eV
Point Group Symmetry C1
InChIKey WWYPXPWOVWOANL-AGKWGAAGSA-N
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