Geometry & MOs

Info

ID:	125940
PubChem CID:	50944782
Reduced:	ClSN2O3C16H17 (1)
Stoich.:	ABC2D3E16F17 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-91.08
Dipole, Da:	4.41
IP(EA), eV:	-9.08(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Cl)N(C)S(=O)(=O)C

DOS

IR

Vibrations