Formula |
C15H13N3O2 |
IUPAC Name |
5-(2-ethoxyphenyl)-3-(4-pyridyl)-1,2,4-oxadiazole |
Molecular Mass |
267.283 g·mol−1 |
Heat of Formation |
163.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.45 ± 1.08 D |
Volume |
312.65 Å 3 |
Surface Area |
292.95 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
1.99 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 4-[5-(2-ethoxy-phenyl)-[1,2,4]oxadiazol-3-yl]-pyridine
- bas 08979529
|
InChIKey |
KGGKTXHZJKALQU-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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