Formula |
C11H10N2O4 |
IUPAC Name |
2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetic acid |
Molecular Mass |
234.208 g·mol−1 |
Heat of Formation |
-339.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.28 ± 1.08 D |
Volume |
261.58 Å 3 |
Surface Area |
255.03 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
2.29 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanoic acid
|
InChIKey |
UVXCILZQOWDSRU-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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