Formula |
C28H25ClN2O6 |
IUPAC Name |
2-[[3-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methoxy]phenyl]methyl-(4-methylphenoxy)carbonyl-amino]acetic acid |
Molecular Mass |
520.961 g·mol−1 |
Heat of Formation |
-683.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.55 ± 1.08 D |
Volume |
591.08 Å 3 |
Surface Area |
524.17 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
-1.01 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HUZRXZVIBUNCKL-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
Cl
O
N
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