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
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Synonyms
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- 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 |
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Links |
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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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