| Formula |
C27H26N4O4 |
| IUPAC Name |
[(3s)-3-[[(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-2-oxo-4-phenyl-butyl]-λ1-azanyl-azanide |
| Molecular Mass |
470.520 g·mol−1 |
| Heat of Formation |
-239.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.23 ± 1.08 D |
| Volume |
574.88 Å 3 |
| Surface Area |
430.82 Å 2 |
| HOMO Energy |
-9.44 ± 0.55 eV |
| LUMO Energy |
-0.65 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
WCWCYGRSKSPDSD-ZEFBGZHFSA-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
|
| |
|
