Geometry & MOs

Info

ID:	171954
PubChem CID:	75445256
Reduced:	SO2N4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	2.56
Dipole, Da:	8.47
IP(EA), eV:	-9.06(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyanophenyl)-N-[3-(dimethylamino)-2-methylphenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)NS(=O)(=O)CC2=CC=C(C=C2)C#N)N(C)C

DOS

IR

Vibrations