Geometry & MOs

Info

ID:	4616
PubChem CID:	11741
Reduced:	SN2O2C12H12 (1)
Stoich.:	AB2C2D12E12 (1)
Weight, g/mol:	248.061949
ΔH_f, kcal/mol:	-28.62
Dipole, Da:	4.65
IP(EA), eV:	-8.82(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-aminophenyl)sulfonylaniline

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)N)N

DOS

IR

Vibrations