| Formula |
C5H10N2O3 |
| IUPAC Name |
2-[[(2s)-2-aminopropanoyl]amino]acetic acid |
| Molecular Mass |
146.144 g·mol−1 |
| Heat of Formation |
-584.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.97 ± 1.08 D |
| Volume |
176.87 Å 3 |
| Surface Area |
178.78 Å 2 |
| HOMO Energy |
-9.86 ± 0.55 eV |
| LUMO Energy |
0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2s)-2-amino-1-oxopropyl]amino]acetic acid
- 2-[[(2s)-2-aminopropanoyl]amino]acetic acid
- 2-[[(2s)-2-aminopropanoyl]amino]ethanoic acid
|
| InChIKey |
CXISPYVYMQWFLE-VKHMYHEASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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