Formula |
C14H22N2O3 |
IUPAC Name |
(2r,3r,4s,5r)-2-[[[(1r)-2-hydroxy-1-phenyl-ethyl]amino]methyl]-5-methyl-pyrrolidine-3,4-diol |
Molecular Mass |
266.336 g·mol−1 |
Heat of Formation |
-463.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.14 ± 1.08 D |
Volume |
334.46 Å 3 |
Surface Area |
301.65 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
0.45 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r,3r,4s,5r)-2-[[[(1r)-2-hydroxy-1-phenyl-ethyl]amino]methyl]-5-methyl-pyrrolidine-3,4-diol
- gb3
|
InChIKey |
KHLOMLBNZUMIHX-QKGWFMCXSA-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
|
|
|