| Formula |
C14H17N3O2S |
| IUPAC Name |
5-[(1s,2r)-2-methylpiperazin-1-yl]sulfonylisoquinoline |
| Molecular Mass |
291.369 g·mol−1 |
| Heat of Formation |
-103.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.75 ± 1.08 D |
| Volume |
330.27 Å 3 |
| Surface Area |
279.83 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
-1.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[(2r)-2-methylpiperazin-1-yl]sulfonylisoquinoline
- 5-[[(2r)-2-methyl-1-piperazinyl]sulfonyl]isoquinoline
|
| InChIKey |
BDVFVCGFMNCYPV-LLVKDONJSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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