Formula |
C24H34N4O5S |
IUPAC Name |
4-ethyl-3-methyl-n-[2-[4-[(4-methylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-5-oxo-2h-pyrrole-1-carboxamide |
Molecular Mass |
490.616 g·mol−1 |
Heat of Formation |
-951.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.21 ± 1.08 D |
Volume |
610.48 Å 3 |
Surface Area |
470.22 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WIGIZIANZCJQQY-UWUNEBHHSA-N |
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Elements |
H
S
C
O
N
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