Geometry & MOs

Info

ID:	393943
PubChem CID:	135022032
Reduced:	SO2N4C13H13 (1)
Stoich.:	AB2C4D13E13 (1)
Weight, g/mol:	290.083747
ΔH_f, kcal/mol:	49.22
Dipole, Da:	7.52
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.794979
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations