Formula |
C16H20N2O |
IUPAC Name |
3-phenyl-5-[2-(1-piperidyl)ethyl]isoxazole |
Molecular Mass |
256.343 g·mol−1 |
Heat of Formation |
136.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.76 ± 1.08 D |
Volume |
326.73 Å 3 |
Surface Area |
305.0 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-[2-(3-phenyl-5-isoxazolyl)ethyl]piperidine
- 1-[2-(3-phenylisoxazol-5-yl)ethyl]piperidine
|
InChIKey |
HAARZQOXENAXOY-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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