Formula |
C31H29Cl2N5O2 |
IUPAC Name |
6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]-n-(2-morpholinoethyl)-1h-indole-2-carboxamide |
Molecular Mass |
574.500 g·mol−1 |
Heat of Formation |
49.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.28 ± 1.08 D |
Volume |
659.32 Å 3 |
Surface Area |
476.45 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
2.03 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IFORBTVIRBZFON-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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