| Formula |
C10H11NO3 |
| IUPAC Name |
2-[(2-phenylacetyl)amino]acetic acid |
| Molecular Mass |
193.199 g·mol−1 |
| Heat of Formation |
-488.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.34 ± 1.08 D |
| Volume |
234.79 Å 3 |
| Surface Area |
216.82 Å 2 |
| HOMO Energy |
-9.85 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-phenylethanoylamino)ethanoic acid
- 2-[(1-oxo-2-phenylethyl)amino]acetic acid
- cbdive_012851
- glycine, n-(phenylacetyl)-
- n-(phenylacetyl)glycine
- n-phenacetylglycine
- n-phenylacetylglycine
- oprea1_379108
- oprea1_678863
- phenaceturic acid
- phenacetylglycine
|
| CAS Number(s) |
|
| InChIKey |
UTYVDVLMYQPLQB-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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