| Formula |
C15H28N2O6S |
| IUPAC Name |
(2r)-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 |
-1293.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.70 ± 1.08 D |
| Volume |
442.55 Å 3 |
| Surface Area |
378.55 Å 2 |
| HOMO Energy |
-9.25 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GUDMSLBFMWYWLD-MFKMUULPSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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