Formula |
C23H20N2O4S |
IUPAC Name |
(5s)-5-[[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]phenyl]methyl]thiazolidine-2,4-dione |
Molecular Mass |
420.481 g·mol−1 |
Heat of Formation |
-410.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.64 ± 1.08 D |
Volume |
488.45 Å 3 |
Surface Area |
359.53 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
-1.17 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QQKNSPHAFATFNQ-FQEVSTJZSA-N |
QR Code |
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Links |
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Elements |
H
S
C
O
N
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