| Formula |
C22H22N2O |
| IUPAC Name |
(3s)-3-[4-(6-quinolyl)phenyl]quinuclidin-3-ol |
| Molecular Mass |
330.423 g·mol−1 |
| Heat of Formation |
113.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.07 ± 1.08 D |
| Volume |
398.04 Å 3 |
| Surface Area |
346.29 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-1.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-3-[4-(6-quinolyl)phenyl]-3-quinuclidinol
- (3s)-3-[4-(6-quinolyl)phenyl]quinuclidin-3-ol
- (8s)-8-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-8-ol
|
| InChIKey |
JICDBMXIQNEXKV-JOCHJYFZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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