Formula |
C32H33N5O6S2 |
IUPAC Name |
4-[benzyl-[(3s,4s)-4-[benzyl-(4-carbamoylphenyl)sulfonyl-amino]pyrrolidin-3-yl]sulfamoyl]benzamide |
Molecular Mass |
647.764 g·mol−1 |
Heat of Formation |
-612.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
725.47 Å 3 |
Surface Area |
512.18 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
-1.34 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SSQKDDJMCKLBOH-KYJUHHDHSA-N |
QR Code |
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Links |
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Elements |
H
C
S
O
N
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