Geometry & MOs

Info

ID:	393944
PubChem CID:	135022033
Reduced:	SO2N4C13H14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	339.091572
ΔH_f, kcal/mol:	36.64
Dipole, Da:	5.81
IP(EA), eV:	-8.66(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[1-[1-(4-methylphenyl)sulfonylindol-2-yl]ethenylhydrazinylidene]azanide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C(=C)N=NN

DOS

IR

Vibrations