Formula |
C15H19FN2O |
IUPAC Name |
4-[[1-(2-fluoroethyl)-4-piperidyl]methoxy]benzonitrile |
Molecular Mass |
262.323 g·mol−1 |
Heat of Formation |
-168.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.77 ± 1.08 D |
Volume |
332.21 Å 3 |
Surface Area |
307.68 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
2.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-[[1-(2-fluoroethyl)-4-piperidinyl]methoxy]benzonitrile
- 4-[[1-(2-fluoroethyl)piperidin-4-yl]methoxy]benzonitrile
|
InChIKey |
WCVQBSQHLZCNCS-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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