| Formula |
C17H34N4O3 |
| IUPAC Name |
(2s,3r)-2-[[(2s)-2-[[(2s)-2-amino-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanamide |
| Molecular Mass |
342.477 g·mol−1 |
| Heat of Formation |
-830.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.83 ± 1.08 D |
| Volume |
466.72 Å 3 |
| Surface Area |
361.71 Å 2 |
| HOMO Energy |
-9.61 ± 0.55 eV |
| LUMO Energy |
3.97 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GTPWYWRHWJVBDS-RFGFWPKPSA-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
|
| |
|
