| Formula |
C15H28N2O6S |
| IUPAC Name |
(2s)-2,4-dihydroxy-n-[(3r)-3-hydroxybutanoyl]-3,3-dimethyl-n-[3-oxo-3-(2-sulfanylethylamino)propyl]butanamide |
| Molecular Mass |
364.458 g·mol−1 |
| Heat of Formation |
-1279.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.29 ± 1.08 D |
| Volume |
443.29 Å 3 |
| Surface Area |
355.7 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
-0.34 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GUDMSLBFMWYWLD-ZWNOBZJWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
