4-(3-Amino-1H-Indazol-5-Yl)-N-(2-Methyl-2-Propanyl)Benzenesulfonamide

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Properties Simple | Detailed

Formula C17H20N4O2S
IUPAC Name 4-(3-amino-1h-indazol-5-yl)-n-tert-butyl-benzenesulfonamide
Molecular Mass 344.431 g·mol−1
Heat of Formation -49.0 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 402.68 Å 3
Surface Area 350.21 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy -1.02 ± eV
Point Group Symmetry C1
InChIKey KFJCXIOVAGJCKB-UHFFFAOYSA-N
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