| Formula |
C9H9N2S+ |
| IUPAC Name |
[amino(benzothiophen-2-yl)methylene]ammonium |
| Molecular Mass |
177.246 g·mol−1 |
| Heat of Formation |
1991.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.66 ± 1.08 D |
| Volume |
189.4 Å 3 |
| Surface Area |
186.42 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
-2.61 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-benzothiophene-2-carboximidamide
- [amino-(2-benzothiophenyl)methylene]ammonium
- [amino-(benzothiophen-2-yl)methylene]ammonium
- benzo[b]thiophene-2-carboxamidine
- esx
|
| InChIKey |
JZWDLUGQTRKBNA-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
S
C
N
|
| |
|
