| Formula |
C5H13NO2 |
| IUPAC Name |
(2s,3r)-1-amino-2-methyl-butane-2,3-diol |
| Molecular Mass |
119.162 g·mol−1 |
| Heat of Formation |
-473.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.47 ± 1.08 D |
| Volume |
159.48 Å 3 |
| Surface Area |
157.26 Å 2 |
| HOMO Energy |
-9.75 ± 0.55 eV |
| LUMO Energy |
2.25 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s,3r)-1-amino-2-methyl-butane-2,3-diol
- (2s,3r)-1-amino-2-methylbutane-2,3-diol
|
| InChIKey |
CNLUNMTZBAHKFI-UHNVWZDZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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