Geometry & MOs

Info

ID:	125939
PubChem CID:	50944615
Reduced:	SO2N4C21H22 (1)
Stoich.:	AB2C4D21E22 (1)
Weight, g/mol:	352.064841
ΔH_f, kcal/mol:	20.66
Dipole, Da:	8.61
IP(EA), eV:	-8.51(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-3-methyl-4-[methyl(methylsulfonyl)amino]benzamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations