Formula |
C22H14Cl2I2N2O2 |
IUPAC Name |
n-[5-chloro-4-[(r)-(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-2-hydroxy-3,5-diiodo-benzamide |
Molecular Mass |
663.074 g·mol−1 |
Heat of Formation |
80.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.14 ± 1.08 D |
Volume |
540.93 Å 3 |
Surface Area |
459.69 Å 2 |
HOMO Energy |
-8.89 ± 0.55 eV |
LUMO Energy |
-1.47 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JMPFSEBWVLAJKM-QGZVFWFLSA-N |
QR Code |
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Links |
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Elements |
C
Cl
I
H
O
N
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