Formula |
C35H38Cl2N6O |
IUPAC Name |
[6-chloro-3-[3-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-4-yl]-1h-indol-2-yl]-[(3s)-3-[3-(dimethylamino)propyl-methyl-amino]pyrrolidin-1-yl]methanone |
Molecular Mass |
629.622 g·mol−1 |
Heat of Formation |
231.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.93 ± 1.08 D |
Volume |
758.36 Å 3 |
Surface Area |
533.12 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
2.09 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LWWQYOWAPGRPRH-NDEPHWFRSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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