Formula |
C25H17Cl2NO5 |
IUPAC Name |
2-[4-[(2r)-3-(2-chlorobenzoyl)-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2h-pyrrol-1-yl]phenyl]acetic acid |
Molecular Mass |
482.312 g·mol−1 |
Heat of Formation |
-557.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.36 ± 1.08 D |
Volume |
516.55 Å 3 |
Surface Area |
410.33 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
-0.92 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PDDRNBYLNRVKJE-QFIPXVFZSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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