| Formula |
C28H35N3O3S |
| IUPAC Name |
thiazol-5-ylmethyl n-[(1r,4r)-1-benzyl-4-[[(2s)-2-methylbutanoyl]amino]-5-phenyl-pentyl]carbamate |
| Molecular Mass |
493.661 g·mol−1 |
| Heat of Formation |
-387.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.59 ± 1.08 D |
| Volume |
631.44 Å 3 |
| Surface Area |
510.66 Å 2 |
| HOMO Energy |
-9.40 ± 0.55 eV |
| LUMO Energy |
-0.99 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BKYKAZAUMANNMI-FTBPSBKWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
O
N
|
| |
|
