2-[6-(Methylamino)-3-Pyridyl]-1,3-Benzothiazol-6-Ol

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Formula C13H11N3OS
IUPAC Name 2-[6-((111c)methylamino)-3-pyridyl]-1,3-benzothiazol-6-ol
Molecular Mass 256.312 g·mol−1
Heat of Formation 143.4 ± 16.7 kJ·mol−1
Dipole Moment 3.85 ± 1.08 D
Volume 288.46 Å 3
Surface Area 274.17 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy 2.12 ± eV
Point Group Symmetry C1
InChIKey FYTAUNFPOYWHBC-BJUDXGSMSA-N
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