| Formula |
C7H14N2 |
| IUPAC Name |
(3s)-quinuclidin-3-amine |
| Molecular Mass |
126.199 g·mol−1 |
| Heat of Formation |
-5.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.34 ± 1.08 D |
| Volume |
169.72 Å 3 |
| Surface Area |
161.59 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
2.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3s)-3-quinuclidinamine
- (8s)-1-azabicyclo[2.2.2]octan-8-amine
- [(3s)-quinuclidin-3-yl]amine
|
| InChIKey |
REUAXQZIRFXQML-SSDOTTSWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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