| Formula |
C9H11NO3 |
| IUPAC Name |
3-(2-aminooxyphenyl)propanoic acid |
| Molecular Mass |
181.189 g·mol−1 |
| Heat of Formation |
-370.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.73 ± 1.08 D |
| Volume |
215.96 Å 3 |
| Surface Area |
211.92 Å 2 |
| HOMO Energy |
-9.14 ± 0.55 eV |
| LUMO Energy |
3.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(2-aminooxyphenyl)propionic acid
- aopp
- benzenepropanoic acid, alpha-(aminooxy)-, (s)-
|
| CAS Number(s) |
|
| InChIKey |
CGVPQHIRIGIDLE-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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