Formula |
C11H14ClN3O3S2 |
IUPAC Name |
2-chloro-5-[(2z,4r)-4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl]benzenesulfonamide |
Molecular Mass |
335.830 g·mol−1 |
Heat of Formation |
-389.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.94 ± 1.08 D |
Volume |
347.55 Å 3 |
Surface Area |
295.32 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-0.95 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VYBZOPZNLLIEFX-HKLRHMNMSA-N |
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Links |
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Elements |
C
Cl
H
O
N
S
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