| Formula |
C5H9NO4 |
| IUPAC Name |
(2r)-3-acetoxy-2-amino-propanoic acid |
| Molecular Mass |
147.129 g·mol−1 |
| Heat of Formation |
-758.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.31 ± 1.08 D |
| Volume |
171.5 Å 3 |
| Surface Area |
177.87 Å 2 |
| HOMO Energy |
-10.15 ± 0.55 eV |
| LUMO Energy |
0.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-3-acetoxy-2-ammonio-propionate
- (2r)-3-acetoxy-2-ammoniopropanoate
- (2r)-3-acetoxy-2-azaniumyl-propanoate
- (2r)-3-acetyloxy-2-azaniumyl-propanoate
- (2r)-3-acetyloxy-2-azaniumylpropanoate
|
| InChIKey |
VZXPDPZARILFQX-SCSAIBSYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
