N-[2-(Methylamino)-1,3-Benzothiazol-6-Yl]Acetamide

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Formula C10H11N3OS
IUPAC Name n-[2-(methylamino)-1,3-benzothiazol-6-yl]acetamide
Molecular Mass 221.279 g·mol−1
Heat of Formation -8.4 ± 16.7 kJ·mol−1
Dipole Moment 2.15 ± 1.08 D
Volume 251.79 Å 3
Surface Area 245.7 Å 2
HOMO Energy -8.23 ± 0.55 eV
LUMO Energy -0.98 ± eV
Point Group Symmetry C1
InChIKey YPYAGNMJHWIZMQ-UHFFFAOYSA-N
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