| Formula |
C25H35N3O2 |
| IUPAC Name |
(2s)-n-[(1s)-1-benzyl-2-oxo-2-(2-phenylethylamino)ethyl]-n,4-dimethyl-2-(methylamino)pentanamide |
| Molecular Mass |
409.564 g·mol−1 |
| Heat of Formation |
-341.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.39 ± 1.08 D |
| Volume |
547.29 Å 3 |
| Surface Area |
385.43 Å 2 |
| HOMO Energy |
-9.12 ± 0.55 eV |
| LUMO Energy |
0.01 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
UAFFXYUNGBKFSK-GOTSBHOMSA-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
|
| |
|
