Geometry & MOs

Info

ID:	57982
PubChem CID:	24398110
Reduced:	SN2Cl3O3H15C20 (1)
Stoich.:	AB2C3D3E15F20 (1)
Weight, g/mol:	464.036434
ΔH_f, kcal/mol:	-64.18
Dipole, Da:	3.47
IP(EA), eV:	-9.22(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations