Formula |
C22H30ClNO4S |
IUPAC Name |
(z)-6-[(2s,3r)-2-[[(4-chloro-2-methyl-phenyl)sulfonylamino]methyl]-3-bicyclo[2.2.2]octanyl]hex-5-enoic acid |
Molecular Mass |
439.996 g·mol−1 |
Heat of Formation |
-794.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.99 ± 1.08 D |
Volume |
525.96 Å 3 |
Surface Area |
390.29 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
-0.85 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VVEXPDRCGCQELD-GNXQVTKISA-N |
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Elements |
C
Cl
H
O
N
S
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