(3E)-N~8~-(2-Aminophenyl)-N~1~-Phenyl-3-Octenediamide
Properties
Property | Value |
---|---|
Formula | C20H23N3O2 |
IUPAC Name | (e)-n'-(2-aminophenyl)-n-phenyl-oct-3-enediamide |
Molecular Mass | 337.416 g·mol−1 |
Heat of Formation | -166.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.09 ± 1.08 D |
Volume | 420.36 Å 3 |
Surface Area | 398.17 Å 2 |
HOMO Energy | -8.52 ± 0.55 eV |
LUMO Energy | 3.09 ± eV |
Point Group Symmetry | C1 |
InChIKey | WWKBRKDVEBSJBW-LZCJLJQNSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |