| Formula |
C12H11N3 |
| IUPAC Name |
5,6-dihydrobenzo[h]cinnolin-3-amine |
| Molecular Mass |
197.236 g·mol−1 |
| Heat of Formation |
272.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.01 ± 1.08 D |
| Volume |
232.05 Å 3 |
| Surface Area |
220.78 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
2.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5,6-dihydro-benzo[h]cinnolin-3-ylamine
- 5,6-dihydrobenzo[h]cinnolin-3-ylamine
- drg
|
| InChIKey |
QKVREUJWFZJEJK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
