Formula |
C21H26N2O |
IUPAC Name |
n-phenyl-n-[1-(2-phenylethyl)-4-piperidyl]acetamide |
Molecular Mass |
322.444 g·mol−1 |
Heat of Formation |
-33.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.62 ± 1.08 D |
Volume |
419.33 Å 3 |
Surface Area |
363.35 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
2.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- acetamide, n-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]-
- acetanilide, n-(1-phenethyl-4-piperidyl)-
- n-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]acetamide
- n-phenyl-n-[1-(2-phenylethyl)-4-piperidyl]acetamide
- n-phenyl-n-[1-(2-phenylethyl)piperidin-4-yl]acetamide
- n-phenyl-n-[1-(2-phenylethyl)piperidin-4-yl]ethanamide
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InChIKey |
FYIUUQUPOKIKNI-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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