4-Amino-2-Anilino-1,3-Thiazole-5-Carboxamide

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Formula C10H10N4OS
IUPAC Name 4-amino-2-anilino-thiazole-5-carboxamide
Molecular Mass 234.278 g·mol−1
Heat of Formation 42.0 ± 16.7 kJ·mol−1
Dipole Moment 3.99 ± 1.08 D
Volume 257.35 Å 3
Surface Area 247.48 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -1.10 ± eV
Point Group Symmetry C1
InChIKey NLHYHLPSUOFMHW-UHFFFAOYSA-N
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