| Formula |
C19H19N3O2S |
| IUPAC Name |
3-(benzenesulfonyl)-8-piperazin-1-yl-quinoline |
| Molecular Mass |
353.438 g·mol−1 |
| Heat of Formation |
79.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.26 ± 1.08 D |
| Volume |
405.24 Å 3 |
| Surface Area |
353.37 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
-1.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-phenylsulfonyl-8-(1-piperazinyl)quinoline
- 3-phenylsulfonyl-8-piperazin-1-yl-quinoline
- 3-phenylsulfonyl-8-piperazin-1-ylquinoline
|
| InChIKey |
JJZFWROHYSMCMU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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