| Formula |
C28H37N5O6S2 |
| IUPAC Name |
4-[[(3s,4s)-4-[(4-carbamoylphenyl)sulfonyl-(3-methylbut-2-enyl)amino]pyrrolidin-3-yl]-(3-methylbut-2-enyl)sulfamoyl]benzamide |
| Molecular Mass |
603.753 g·mol−1 |
| Heat of Formation |
-842.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.31 ± 1.08 D |
| Volume |
713.05 Å 3 |
| Surface Area |
473.93 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-1.37 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
SNNQNFFJBMXSFD-UIOOFZCWSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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