6-Bromo-1-Ethyl-4-Oxo-7-(1-Piperazinyl)-1,4-Dihydro-3-Quinolinecarboxylic Acid
Properties
| Property | Value |
|---|---|
| Formula | C16H18BrN3O3 |
| IUPAC Name | 6-bromo-1-ethyl-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid |
| Molecular Mass | 380.236 g·mol−1 |
| Heat of Formation | 1909.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 0.72 ± 1.08 D |
| Volume | 346.34 Å 3 |
| Surface Area | 313.8 Å 2 |
| HOMO Energy | -9.25 ± 0.55 eV |
| LUMO Energy | -2.68 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DAPHRWWQHCSXBW-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI |
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| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C Br O N |