Formula |
C6H15NO |
IUPAC Name |
(2s,3r)-2-amino-3-methyl-pentan-1-ol |
Molecular Mass |
117.189 g·mol−1 |
Heat of Formation |
-291.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.30 ± 1.08 D |
Volume |
171.5 Å 3 |
Surface Area |
168.13 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
5.72 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s,3r)-2-amino-3-methyl-pentan-1-ol
- (2s,3r)-2-amino-3-methylpentan-1-ol
|
InChIKey |
VTQHAQXFSHDMHT-PHDIDXHHSA-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
|
|
|