Formula |
C22H27FN2O |
IUPAC Name |
n-(4-fluorophenyl)-n-[1-(2-phenylethyl)-4-piperidyl]propanamide |
Molecular Mass |
354.461 g·mol−1 |
Heat of Formation |
-248.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.56 ± 1.08 D |
Volume |
450.74 Å 3 |
Surface Area |
389.67 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
-0.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4'-fluoro fentanyl
- 4-fluorofentanyl
- dea no. 9812
- n-(4-fluorophenyl)-n-(1-(2-phenylethyl)-4-piperidinyl)propanamide
- n-(4-fluorophenyl)-n-[1-(2-phenylethyl)-4-piperidinyl]propanamide
- n-(4-fluorophenyl)-n-[1-(2-phenylethyl)-4-piperidyl]propanamide
- n-(4-fluorophenyl)-n-[1-(2-phenylethyl)-4-piperidyl]propionamide
- n-(4-fluorophenyl)-n-[1-(2-phenylethyl)piperidin-4-yl]propanamide
- p-fluorofentanyl
- para-fluorofentanyl
- propanamide, n-(4-fluorophenyl)-n-(1-(2-phenylethyl)-4-piperidinyl)-
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CAS Number(s) |
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InChIKey |
KXUBAVLIJFTASZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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