(1S,13S)-7-Chloro-15-Ethyl-10-Azatetracyclo[11.3.1.0~2,11~.0~4,9~]Heptadeca-2,4(9),5,7,10,14-Hexaen-3-Amine
Properties
| Property | Value |
|---|---|
| Formula | C18H19ClN2 |
| IUPAC Name | (11r)-3-chloro-9-ethyl-6,7,10,11-tetrahydro-7,11-methanocycloocta[b]quinolin-12-amine |
| Molecular Mass | 298.810 g·mol−1 |
| Heat of Formation | 99.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.94 ± 1.08 D |
| Volume | 358.1 Å 3 |
| Surface Area | 299.97 Å 2 |
| HOMO Energy | -8.62 ± 0.55 eV |
| LUMO Energy | -0.68 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | QTPHSDHUHXUYFE-NEPJUHHUSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N Cl |