| Formula |
C22H22ClN3O2S |
| IUPAC Name |
5-chloro-n-[3-[2-(dimethylamino)ethyl]indol-1-ium-5-yl]naphthalene-2-sulfonamide |
| Molecular Mass |
427.947 g·mol−1 |
| Heat of Formation |
-66.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.38 ± 1.08 D |
| Volume |
481.48 Å 3 |
| Surface Area |
349.6 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
-1.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-chloro-n-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-2-naphthalenesulfonamide
- 5-chloro-n-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]naphthalene-2-sulfonamide
- e-6837
|
| InChIKey |
OOIQBABUMXSCPC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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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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