| Formula |
C13H15N3O2S |
| IUPAC Name |
5-piperazin-1-ylsulfonylisoquinoline |
| Molecular Mass |
277.342 g·mol−1 |
| Heat of Formation |
-70.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.99 ± 1.08 D |
| Volume |
311.18 Å 3 |
| Surface Area |
273.39 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-1.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(5-isoquinolinesulfonyl)piperazine
- 1-(5-isoquinolinylsulfonyl)-piperazine
- 1-(5-isoquinolinylsulfonyl)piperazine
- ha 100 (pharmaceutical)
- ha100
- piperazine, 1-(5-isoquinolinylsulfonyl)-
- tocris-0543
|
| CAS Number(s) |
|
| InChIKey |
UPTYCYWTFGTCCG-UHFFFAOYSA-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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