Formula |
C20H31NO4 |
IUPAC Name |
(1s,3r)-1-[(1r,2r)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol |
Molecular Mass |
349.464 g·mol−1 |
Heat of Formation |
-663.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.13 ± 1.08 D |
Volume |
444.91 Å 3 |
Surface Area |
354.99 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
0.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3r)-1-[(1r,2r)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol
- (3r)-1-[(1r,2r)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol
|
InChIKey |
VBHQKCBVWWUUKN-KZNAEPCWSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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