Formula |
C15H19N3O |
IUPAC Name |
8-methyl-3-(4-methylpiperazin-1-yl)-1h-quinolin-2-one |
Molecular Mass |
257.331 g·mol−1 |
Heat of Formation |
-25.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.32 ± 1.08 D |
Volume |
313.19 Å 3 |
Surface Area |
281.08 Å 2 |
HOMO Energy |
-8.10 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 8-methyl-3-(4-methyl-1-piperazinyl)-1h-quinolin-2-one
- 8-methyl-3-(4-methylpiperazin-1-yl)-1h-quinolin-2-one
- 8-methyl-3-(4-methylpiperazin-1-yl)carbostyril
|
InChIKey |
DJOPBUDVQMKZGE-UHFFFAOYSA-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
|
|
|