Formula |
C20H23ClFNO |
IUPAC Name |
(1r)-1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]-1-piperidyl]ethanol |
Molecular Mass |
347.854 g·mol−1 |
Heat of Formation |
-297.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.55 ± 1.08 D |
Volume |
424.83 Å 3 |
Surface Area |
369.82 Å 2 |
HOMO Energy |
-9.26 ± 0.55 eV |
LUMO Energy |
-0.53 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1r)-1-(4-chlorophenyl)-2-[4-(4-fluorobenzyl)-1-piperidyl]ethanol
- (1r)-1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]ethanol
- (1r)-1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]-1-piperidyl]ethanol
- (1r)-1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol
|
InChIKey |
GGUSQTSTQSHJAH-FQEVSTJZSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
C
F
H
Cl
O
N
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