Geometry & MOs

Info

ID:	88820
PubChem CID:	49957009
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	446.060026
ΔH_f, kcal/mol:	-129.44
Dipole, Da:	1.31
IP(EA), eV:	-9.22(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2,4-dichlorophenoxy)propanoylamino]-N-(4-fluorophenyl)benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCCOC)OC2=CC=CC=C2

DOS

IR

Vibrations