Geometry & MOs

Info

ID:	13360
PubChem CID:	226997
Reduced:	SO2N4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	304.099397
ΔH_f, kcal/mol:	-13.89
Dipole, Da:	8.47
IP(EA), eV:	-8.43(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(4-aminophenyl)ethylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=NNS(=O)(=O)C1=CC=C(C=C1)N)C2=CC=C(C=C2)N

DOS

IR

Vibrations