| Formula |
C32H37N5O3 |
| IUPAC Name |
1-cyclopentyl-n-[(4,6-dimethyl-2-oxo-3-pyridyl)methyl]-6-[4-(morpholinomethyl)phenyl]indazol-1-ium-2-ide-4-carboxamide |
| Molecular Mass |
539.668 g·mol−1 |
| Heat of Formation |
-179.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.68 ± 1.08 D |
| Volume |
656.4 Å 3 |
| Surface Area |
563.4 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
-0.67 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZOIBZSZLMJDVDQ-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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