| Formula |
C22H34Cl2N4O5S |
| IUPAC Name |
(2s)-2-[[(2s)-2-(3,5-dichlorophenyl)-2-(ethylamino)acetyl]amino]-3,3-dimethyl-n-[2-(3-methylsulfonylpropylamino)-2-oxo-ethyl]butanamide |
| Molecular Mass |
537.500 g·mol−1 |
| Heat of Formation |
-1006.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.48 ± 1.08 D |
| Volume |
632.42 Å 3 |
| Surface Area |
543.68 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZSBXAULTZFUUMY-RBUKOAKNSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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