Formula |
C22H20N2O5S |
IUPAC Name |
(5s)-5-[[4-[(2r)-2-hydroxy-2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione |
Molecular Mass |
424.470 g·mol−1 |
Heat of Formation |
-568.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.01 ± 1.08 D |
Volume |
491.86 Å 3 |
Surface Area |
365.63 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-1.08 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
YVQKIDLSVHRBGZ-ROUUACIJSA-N |
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Elements |
H
S
C
O
N
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