Geometry & MOs

Info

ID:	22086
PubChem CID:	595965
Reduced:	SO2N3C16H21 (1)
Stoich.:	AB2C3D16E21 (1)
Weight, g/mol:	319.135448
ΔH_f, kcal/mol:	-43.93
Dipole, Da:	8.05
IP(EA), eV:	-7.67(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[4-(diethylamino)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations