Formula |
C11H9N3S |
IUPAC Name |
6-(2-pyridyl)pyridine-2-carbothioamide |
Molecular Mass |
215.274 g·mol−1 |
Heat of Formation |
357.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.53 ± 1.08 D |
Volume |
250.22 Å 3 |
Surface Area |
242.36 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2,2'-bipyridine)-6-carbothioamide
- 2,2'-bipyridyl-6-carbothioamide
- 6-(2-pyridyl)-2-pyridinecarbothioamide
- 6-(2-pyridyl)thiopicolinamide
- 6-pyridin-2-ylpyridine-2-carbothioamide
- [2,2'-bipyridine]-6-carbothioamide
- bpyta
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CAS Number(s) |
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InChIKey |
KZSRBEDGZFDJKC-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
N
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