Geometry & MOs

Info

ID:	143916
PubChem CID:	53282302
Reduced:	ClNO3C19H22 (1)
Stoich.:	ABC3D19E22 (1)
Weight, g/mol:	466.032097
ΔH_f, kcal/mol:	-107.87
Dipole, Da:	2.28
IP(EA), eV:	-8.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(3-fluorophenyl)benzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations