Formula |
C20H23NO |
IUPAC Name |
diphenyl-[(3s)-quinuclidin-3-yl]methanol |
Molecular Mass |
293.403 g·mol−1 |
Heat of Formation |
-10.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.51 ± 1.08 D |
Volume |
368.44 Å 3 |
Surface Area |
304.11 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
0.13 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [(8s)-1-azabicyclo[2.2.2]octan-8-yl]-di(phenyl)methanol
- di(phenyl)-[(3s)-3-quinuclidinyl]methanol
- di(phenyl)-[(3s)-quinuclidin-3-yl]methanol
|
InChIKey |
PZMAHNDJABQWGS-LJQANCHMSA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
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Downloads |
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Elements |
H
C
O
N
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