| Formula |
C9H9NS2 |
| IUPAC Name |
[5-(2-thienyl)-2-thienyl]methanamine |
| Molecular Mass |
195.304 g·mol−1 |
| Heat of Formation |
219.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.76 ± 1.08 D |
| Volume |
226.04 Å 3 |
| Surface Area |
217.44 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
2.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-thiophen-2-ylthiophen-2-yl)methanamine
- [5-(2-thienyl)-2-thienyl]methylamine
- cc 14613
- sdccgmls-0065983.p001
|
| InChIKey |
FHYTVXBZSXZMGD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
N
|
| |
|
