| Formula |
C13H10N4S |
| IUPAC Name |
n-[(e)-4-pyridylmethyleneamino]-1,3-benzothiazol-2-amine |
| Molecular Mass |
254.310 g·mol−1 |
| Heat of Formation |
531.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.87 ± 1.08 D |
| Volume |
289.55 Å 3 |
| Surface Area |
278.87 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
-1.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,3-benzothiazol-2-yl-(4-pyridylmethyleneamino)amine
- n-(4-pyridylmethyleneamino)-1,3-benzothiazol-2-amine
- n-(pyridin-4-ylmethylideneamino)-1,3-benzothiazol-2-amine
|
| CAS Number(s) |
|
| InChIKey |
JLIFGFRXBLCQSK-OQLLNIDSSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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