(2S)-N-(3-{[(E)-(2-Oxo-1(2H)-Naphthalenylidene)Methyl]Amino}Phenyl)-2-Phenylpropanamide
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |