| Formula |
C11H14N2O3 |
| IUPAC Name |
2-[[(2r)-2-azaniumyl-3-phenyl-propanoyl]amino]acetate |
| Molecular Mass |
222.240 g·mol−1 |
| Heat of Formation |
-490.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.33 ± 1.08 D |
| Volume |
268.53 Å 3 |
| Surface Area |
232.27 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
2.85 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2r)-2-amino-1-oxo-3-phenylpropyl]amino]acetic acid
- 2-[[(2r)-2-amino-3-phenyl-propanoyl]amino]acetic acid
- 2-[[(2r)-2-amino-3-phenyl-propanoyl]amino]ethanoic acid
- 2-[[(2r)-2-amino-3-phenylpropanoyl]amino]acetic acid
|
| InChIKey |
GLUBLISJVJFHQS-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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