| Formula |
C28H32N6O |
| IUPAC Name |
n-[(1s)-1-[4-(3-aminoindazol-2-ium-1-id-6-yl)-2-pyridyl]-2-phenyl-ethyl]-4-(aminomethyl)cyclohexanecarboxamide |
| Molecular Mass |
468.593 g·mol−1 |
| Heat of Formation |
222.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.34 ± 1.08 D |
| Volume |
583.02 Å 3 |
| Surface Area |
487.89 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
2.32 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ABPMTNUZKFZRKL-DYLHXGEVSA-N |
| QR Code |
Generate QR Code |
| Links |
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
