Formula |
C21H26N2O |
IUPAC Name |
1-[4-anilino-1-(2-phenylethyl)-4-piperidyl]ethanone |
Molecular Mass |
322.444 g·mol−1 |
Heat of Formation |
-1.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.69 ± 1.08 D |
Volume |
415.95 Å 3 |
Surface Area |
361.38 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
0.23 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[4-(phenylamino)-1-(2-phenylethyl)-4-piperidinyl]ethanone
- 1-[4-(phenylamino)-1-(2-phenylethyl)-4-piperidyl]ethanone
- 1-[4-(phenylamino)-1-(2-phenylethyl)piperidin-4-yl]ethanone
- demethylfentanyl
- desmethylfentanyl
- ethanone, 1-(4-(phenylamino)-1-(2-phenylethyl)-4-piperidinyl)-
- n-(1-(2-phenethyl-4-piperidinyl))malonanilinic acid
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CAS Number(s) |
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InChIKey |
VEDLHCQCGPNHOL-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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