| Formula |
C10H14ClN3O2S |
| IUPAC Name |
1-[(6-chloro-3-pyridyl)sulfonyl]-4-methyl-piperazine |
| Molecular Mass |
275.755 g·mol−1 |
| Heat of Formation |
-176.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.46 ± 1.08 D |
| Volume |
300.59 Å 3 |
| Surface Area |
268.9 Å 2 |
| HOMO Energy |
-9.12 ± 0.55 eV |
| LUMO Energy |
-1.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(6-chloropyridin-3-yl)sulfonyl-4-methyl-piperazine
- 1-(6-chloropyridin-3-yl)sulfonyl-4-methylpiperazine
- 1-[(6-chloro-3-pyridyl)sulfonyl]-4-methylpiperazine
- af-399/42309715
|
| InChIKey |
KJNDIWBXKRQJHC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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