Formula |
C23H25FN2O2 |
IUPAC Name |
(3s)-3-[1-[(2-fluorophenyl)methyl]-4-piperidyl]-3-phenyl-piperidine-2,6-dione |
Molecular Mass |
379.458 g·mol−1 |
Heat of Formation |
-393.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.41 ± 1.08 D |
Volume |
455.71 Å 3 |
Surface Area |
373.44 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
2.90 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3,4'-bipiperidine)-2,6-dione, 1'-((2-(fluoro-18f)phenyl)methyl)-3-phenyl-, (s)-
- 2-fluorodexetimide
- moli001404
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CAS Number(s) |
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InChIKey |
UJOLPANGBUCHRV-PCDXLLNQSA-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
N
O
F
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