Geometry & MOs

Info

ID:	131113
PubChem CID:	51157669
Reduced:	SN2O3C16H18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	372.010219
ΔH_f, kcal/mol:	-76.52
Dipole, Da:	9.04
IP(EA), eV:	-9.25(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-N-[3-(dimethylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

DOS

IR

Vibrations