| Formula |
C21H27N3O3S |
| IUPAC Name |
4-[4-[2-[(1r)-isochroman-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide |
| Molecular Mass |
401.522 g·mol−1 |
| Heat of Formation |
-299.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.05 ± 1.08 D |
| Volume |
473.13 Å 3 |
| Surface Area |
407.7 Å 2 |
| HOMO Energy |
-8.52 ± 0.55 eV |
| LUMO Energy |
-0.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[4-[2-[(1r)-1-isochromanyl]ethyl]-1-piperazinyl]benzenesulfonamide
- 4-[4-[2-[(1r)-isochroman-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide
|
| InChIKey |
WNUQCGWXPNGORO-OAQYLSRUSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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