Formula |
C19H22N2O |
IUPAC Name |
(s)-4-quinolyl-[(1s,2r,4s,5s)-5-vinylquinuclidin-2-yl]methanol |
Molecular Mass |
294.391 g·mol−1 |
Heat of Formation |
73.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.36 ± 1.08 D |
Volume |
367.43 Å 3 |
Surface Area |
311.59 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ()-cinchonine
- cinchonine monohydrochloride dihydrate
|
InChIKey |
KMPWYEUPVWOPIM-CFGMGRTJSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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