| Formula |
C4H11NO2 |
| IUPAC Name |
(2r,3r)-2-aminobutane-1,3-diol |
| Molecular Mass |
105.136 g·mol−1 |
| Heat of Formation |
-437.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.28 ± 1.08 D |
| Volume |
139.81 Å 3 |
| Surface Area |
144.47 Å 2 |
| HOMO Energy |
-9.73 ± 0.55 eV |
| LUMO Energy |
2.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r,3r)-2-amino-1,3-butanediol
- (2r,3r)-2-aminobutane-1,3-diol
|
| InChIKey |
MUVQIIBPDFTEKM-QWWZWVQMSA-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
|
| |
|
