| Formula |
C11H14ClN3 |
| IUPAC Name |
(3r)-3-(6-chloropyrazin-2-yl)quinuclidine |
| Molecular Mass |
223.702 g·mol−1 |
| Heat of Formation |
145.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.47 ± 1.08 D |
| Volume |
259.6 Å 3 |
| Surface Area |
234.58 Å 2 |
| HOMO Energy |
-9.13 ± 0.55 eV |
| LUMO Energy |
-1.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3r)-3-(6-chloropyrazin-2-yl)quinuclidine
- (8r)-8-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane
|
| InChIKey |
SVYQJDWKZFJOEJ-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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