Formula |
C18H19ClN2 |
IUPAC Name |
(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 |
Molecular Mass |
298.810 g·mol−1 |
Heat of Formation |
99.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.93 ± 1.08 D |
Volume |
356.78 Å 3 |
Surface Area |
299.14 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-0.98 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-chloro-9-ethyl-6,7,8,9,10,11-hexahydro-7,11-methanocycloocta[b]quinolin-12-amine
- hux
|
InChIKey |
QTPHSDHUHXUYFE-NWDGAFQWSA-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
|
|
|