Formula |
C22H26FNO2 |
IUPAC Name |
1-(4-fluorophenyl)-4-[4-hydroxy-4-(p-tolyl)-1-piperidyl]butan-1-one |
Molecular Mass |
355.446 g·mol−1 |
Heat of Formation |
-431.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.65 ± 1.08 D |
Volume |
434.48 Å 3 |
Surface Area |
388.72 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]butan-1-one
- 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidyl]butan-1-one
- 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one
- 1-butanone, 1-(4-fluorophenyl)-4-(4-hydroxy-4-(4-methylphenyl)-1-piperidinyl)-
- 1-butanone, 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-
- 4'-fluoro-4-(4-hydroxy-4-p-tolylpiperidino)butyrophenone
- butyrophenone, 4'-fluoro-4-(4-hydroxy-4-p-tolylpiperidino)-
- d02623
- mopiperone
- omega-(4-hydroxy-4-p-tolylpiperidino)-p-fluorobutyrophenone
- p-fluoro-4-(4'-hydroxy-4'-p-methylphenylpiperidino)butyrophenone
- p-fluoro-4-(4'-hydroxy-4'-p-tolylpiperidino)butyrophenone
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InChIKey |
AGAHNABIDCTLHW-UHFFFAOYSA-N |
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Links |
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Elements |
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