Geometry & MOs

Info

ID:	23320
PubChem CID:	603090
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	339.104148
ΔH_f, kcal/mol:	-0.79
Dipole, Da:	6.87
IP(EA), eV:	-8.57(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-anilino-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N

DOS

IR

Vibrations