Geometry & MOs

Info

ID:	393945
PubChem CID:	135022034
Reduced:	SO2N4H15C17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	340.099397
ΔH_f, kcal/mol:	63.36
Dipole, Da:	8.11
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.795424
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(aminodiazenyl)ethenyl]-1-(4-methylphenyl)sulfonylindole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=C)NN=[N-]

DOS

IR

Vibrations