Geometry & MOs

Info

ID:	6380
PubChem CID:	68351
Reduced:	S2N3O4C12H13 (1)
Stoich.:	A2B3C4D12E13 (1)
Weight, g/mol:	327.034748
ΔH_f, kcal/mol:	-106.36
Dipole, Da:	9.01
IP(EA), eV:	-9.37(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-sulfamoylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations