Formula |
C26H21N5O |
IUPAC Name |
6-[5-amino-2-(3-indol-1-ium-6-id-6-ylphenyl)-3h-pyrazol-2-ium-3-ylium-4-yl]-3,4-dihydro-2h-isoquinolin-1-one |
Molecular Mass |
419.478 g·mol−1 |
Heat of Formation |
408.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.54 ± 1.08 D |
Volume |
485.1 Å 3 |
Surface Area |
434.31 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-1.08 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZTKOUSVWVUFWQC-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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