2-{(2E)-2-[Phenyl(2-Pyridinyl)Methylene]Hydrazino}-1,3-Benzothiazole

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Properties Simple | Detailed

Formula C19H14N4S
IUPAC Name n-[(e)-[phenyl(2-pyridyl)methylene]amino]-1,3-benzothiazol-2-amine
Molecular Mass 330.406 g·mol−1
Heat of Formation 629.0 ± 16.7 kJ·mol−1
Dipole Moment 2.02 ± 1.08 D
Volume 381.49 Å 3
Surface Area 348.32 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.91 ± eV
Point Group Symmetry C1
Synonyms
  • 0
  • 3
  • c
  • i
  • n
InChIKey YAMFSZLGGBDHDG-RELWKKBWSA-N
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Elements H S C N