| Formula |
C10H11NO4 |
| IUPAC Name |
4-[(1r)-1-amino-1-carboxy-ethyl]benzoic acid |
| Molecular Mass |
209.199 g·mol−1 |
| Heat of Formation |
-666.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.40 ± 1.08 D |
| Volume |
238.93 Å 3 |
| Surface Area |
224.38 Å 2 |
| HOMO Energy |
-10.15 ± 0.55 eV |
| LUMO Energy |
2.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(1r)-1-amino-2-hydroxy-1-methyl-2-oxo-ethyl]benzoic acid
- 4-[(1r)-1-amino-2-hydroxy-1-methyl-2-oxoethyl]benzoic acid
- 4-[(1r)-1-amino-2-hydroxy-2-keto-1-methyl-ethyl]benzoic acid
- 4-[(2r)-2-amino-1-hydroxy-1-oxo-propan-2-yl]benzoic acid
- 4-[(2r)-2-amino-1-hydroxy-1-oxopropan-2-yl]benzoic acid
|
| InChIKey |
DNCAZYRLRMTVSF-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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