| Formula |
C11H10N2O3 |
| IUPAC Name |
3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid |
| Molecular Mass |
218.209 g·mol−1 |
| Heat of Formation |
-207.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.50 ± 1.08 D |
| Volume |
249.74 Å 3 |
| Surface Area |
245.66 Å 2 |
| HOMO Energy |
-9.79 ± 0.55 eV |
| LUMO Energy |
2.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid
- bbs-00011078
|
| InChIKey |
UBSBRLFVQKHLPG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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