5-Nitro-1,2-Benzothiazol-3-Amine

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Formula C7H5N3O2S
IUPAC Name 5-nitro-1,2-benzothiazol-3-amine
Molecular Mass 195.198 g·mol−1
Heat of Formation 199.1 ± 16.7 kJ·mol−1
Dipole Moment 2.12 ± 1.08 D
Volume 201.03 Å 3
Surface Area 195.53 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy 1.35 ± eV
Point Group Symmetry C1
InChIKey KOYPLERJZDJOEC-UHFFFAOYSA-N
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