Formula |
C21H24N6O4S2 |
IUPAC Name |
n-[(s)-[3-[2-oxo-2-(3-sulfanylpropylamino)ethyl]-blahcyclopenta-1,3-dien-4-yl]-phenyl-methyl]-4-sulfamoyl-benzamide |
Molecular Mass |
488.583 g·mol−1 |
Heat of Formation |
-245.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.88 ± 1.08 D |
Volume |
552.79 Å 3 |
Surface Area |
464.61 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
-1.03 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SQLGLXFRIDQRKD-FQEVSTJZSA-N |
QR Code |
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Links |
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Elements |
H
C
S
O
N
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