Formula |
C23H25ClN2O4S |
IUPAC Name |
(2z,5z)-5-[[3-chloro-4-[(2r)-2,3-dihydroxypropoxy]phenyl]methylene]-3-(o-tolyl)-2-propylimino-thiazolidin-4-one |
Molecular Mass |
460.974 g·mol−1 |
Heat of Formation |
-468.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.15 ± 1.08 D |
Volume |
534.28 Å 3 |
Surface Area |
455.33 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LPAUOXUZGSBGDU-STDDISTJSA-N |
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Elements |
C
Cl
H
O
N
S
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