| Formula |
C13H14BrN3 |
| IUPAC Name |
6-bromo-2-piperazin-1-yl-quinoline |
| Molecular Mass |
292.174 g·mol−1 |
| Heat of Formation |
263.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.19 ± 1.08 D |
| Volume |
291.3 Å 3 |
| Surface Area |
271.17 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
-0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-bromo-2-(1-piperazinyl)quinoline
- 6-bromoquipazine
- quinoline, 6-bromo-2-(1-piperazinyl)-
|
| CAS Number(s) |
|
| InChIKey |
MKIHFWMBAKJYJL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Br
N
|
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