(2S)-N~1~-[5-(1H-Indazol-5-Yl)-1,3,4-Thiadiazol-2-Yl]-3-(4-Methylphenyl)-1,2-Propanediamine

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Formula C19H20N6S
IUPAC Name (2s)-n1-(5-indazol-1-ium-5-yl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propane-1,2-diamine
Molecular Mass 364.467 g·mol−1
Heat of Formation 547.5 ± 16.7 kJ·mol−1
Dipole Moment 4.90 ± 1.08 D
Volume 434.53 Å 3
Surface Area 391.42 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -1.35 ± eV
Point Group Symmetry C1
InChIKey XFEMJTFDPFGXFN-INIZCTEOSA-N
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Elements H C S N