Geometry & MOs

Info

ID:	17587
PubChem CID:	506593
Reduced:	N2S3O8C16H24 (1)
Stoich.:	A2B3C8D16E24 (1)
Weight, g/mol:	468.069479
ΔH_f, kcal/mol:	-332.5
Dipole, Da:	9.18
IP(EA), eV:	-8.84(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-aminophenyl)sulfonylaniline;ethanesulfonic acid

Drug info:

PubChemData

Smile

CCS(=O)(=O)O.CCS(=O)(=O)O.C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations