Geometry & MOs

Info

ID:	291509
PubChem CID:	112987471
Reduced:	SN3O3C15H19 (1)
Stoich.:	AB3C3D15E19 (1)
Weight, g/mol:	393.114713
ΔH_f, kcal/mol:	-67.59
Dipole, Da:	5.04
IP(EA), eV:	-8.02(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-cyanoanilino)phenyl]-4-ethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)NC1=CC=C(C=C1)NC2=CC(=CC=C2)OC

DOS

IR

Vibrations