| Formula |
C19H22N2O3S |
| IUPAC Name |
2-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]-n,n-dimethyl-ethanamine |
| Molecular Mass |
358.455 g·mol−1 |
| Heat of Formation |
-233.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.32 ± 1.08 D |
| Volume |
424.54 Å 3 |
| Surface Area |
371.21 Å 2 |
| HOMO Energy |
-8.33 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(5-methoxy-1-phenylsulfonyl-3-indolyl)-n,n-dimethylethanamine
- 2-(5-methoxy-1-phenylsulfonyl-indol-3-yl)-n,n-dimethyl-ethanamine
- 2-(5-methoxy-1-phenylsulfonyl-indol-3-yl)ethyl-dimethyl-amine
- 2-(5-methoxy-1-phenylsulfonylindol-3-yl)-n,n-dimethylethanamine
- pdsp1_000372
- pdsp1_000373
- pdsp2_000370
- pdsp2_000371
|
| InChIKey |
AIJIQCBYMBZLJD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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