| Formula |
C7H17NO2 |
| IUPAC Name |
(2s)-3-(tert-butylamino)propane-1,2-diol |
| Molecular Mass |
147.215 g·mol−1 |
| Heat of Formation |
-487.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.95 ± 1.08 D |
| Volume |
207.82 Å 3 |
| Surface Area |
195.46 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
2.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (s)-(−)-3-tert-butylamino-1,2-propanediol
|
| InChIKey |
JWBMVCAZXJMSOX-LURJTMIESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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