Formula |
C23H25ClN2O4S |
IUPAC Name |
(2z,5z)-5-[[3-chloro-4-[(2s)-2,3-dihydroxypropoxy]phenyl]methylene]-3-(o-tolyl)-2-propylimino-thiazolidin-4-one |
Molecular Mass |
460.974 g·mol−1 |
Heat of Formation |
-468.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
528.85 Å 3 |
Surface Area |
449.89 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
-0.90 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LPAUOXUZGSBGDU-GMNMEAIESA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
O
N
S
|
|
|