(E)-2-{4-[2-(Diaminomethylene)Hydrazino]-2-Methylphenyl}Diazenecarbothioamide

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Formula C9H13N7S
IUPAC Name (e)-[4-[2-(diaminomethylene)hydrazino]-2-methyl-phenyl]iminothiourea
Molecular Mass 251.311 g·mol−1
Heat of Formation 462.4 ± 16.7 kJ·mol−1
Dipole Moment 7.55 ± 1.08 D
Volume 293.69 Å 3
Surface Area 282.18 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
InChIKey GYXXIBHLLDRPCN-JQIJEIRASA-N
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Elements H S C N