Formula |
C16H22N2O3 |
IUPAC Name |
5-[(1r,2r)-1-hydroxy-2-(isopropylammonio)butyl]-2-oxo-1h-quinolin-8-olate |
Molecular Mass |
290.357 g·mol−1 |
Heat of Formation |
-502.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.19 ± 1.08 D |
Volume |
363.43 Å 3 |
Surface Area |
308.84 Å 2 |
HOMO Energy |
-8.59 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 8-hydroxy-5-[(1r,2r)-1-hydroxy-2-(isopropylamino)butyl]-1h-quinolin-2-one
- 8-hydroxy-5-[(1r,2r)-1-hydroxy-2-(isopropylamino)butyl]carbostyril
- 8-hydroxy-5-[(1r,2r)-1-hydroxy-2-(propan-2-ylamino)butyl]-1h-quinolin-2-one
|
InChIKey |
FKNXQNWAXFXVNW-MLGOLLRUSA-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
|
|
|