| Formula |
C8H11ClN4 |
| IUPAC Name |
2-chloro-6-piperazin-1-yl-pyrazine |
| Molecular Mass |
198.653 g·mol−1 |
| Heat of Formation |
196.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.35 ± 1.08 D |
| Volume |
221.94 Å 3 |
| Surface Area |
215.8 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-chloro-6-(1-piperazinyl)pyrazine
- 2-chloro-6-piperazin-1-ylpyrazine
- 6-chloro-2-(1-piperazinyl)pyrazine
- biomol-nt_000130
- bpbio1_000111
- pdsp1_000735
- pdsp2_000725
- pyrazine, 2-chloro-6-(1-piperazinyl)-
|
| InChIKey |
CJAWPFJGFFNXQI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
Cl
|
| |
|
