Geometry & MOs

Info

ID:	131114
PubChem CID:	51157670
Reduced:	SCl2N2O3H14C15 (1)
Stoich.:	AB2C2D3E14F15 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-81.66
Dipole, Da:	7.29
IP(EA), eV:	-9.34(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylsulfamoyl)phenyl]-4-ethoxybenzamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl

DOS

IR

Vibrations