Geometry & MOs

Info

ID:	56690
PubChem CID:	22387978
Reduced:	SCl2N3O3H19C24 (1)
Stoich.:	AB2C3D3E19F24 (1)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	-22.52
Dipole, Da:	6.09
IP(EA), eV:	-8.94(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-methyl-2H-indazole-6-carboxylate

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=CC(=C2)C(=O)NS(=O)(=O)/C=C/C3=CC=CC=C3)CC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations