Geometry & MOs

Info

ID:	55885
PubChem CID:	17397007
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	360.994235
ΔH_f, kcal/mol:	44.14
Dipole, Da:	6.78
IP(EA), eV:	-8.74(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-3,4-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(N1C)C#N)/C=C\2/CCC3=CC=CC=C3C2=O

DOS

IR

Vibrations