| Formula |
C18H16ClN3O |
| IUPAC Name |
n-[(1r)-6-chloro-1,2,3,4-tetrahydrocarbazol-9-ium-9a-ylium-1-yl]pyridine-2-carboxamide |
| Molecular Mass |
325.792 g·mol−1 |
| Heat of Formation |
59.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.69 ± 1.08 D |
| Volume |
369.35 Å 3 |
| Surface Area |
334.92 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
-0.88 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(1r)-6-chloro-2,3,4,9-tetrahydro-1h-carbazol-1-yl]picolinamide
- n-[(1r)-6-chloro-2,3,4,9-tetrahydro-1h-carbazol-1-yl]pyridine-2-carboxamide
|
| InChIKey |
WJQBOBGVBBZLJU-OAHLLOKOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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