Geometry & MOs

Info

ID:	27067
PubChem CID:	814153
Reduced:	ClFNO2H13C15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	327.022912
ΔH_f, kcal/mol:	-89.83
Dipole, Da:	2.28
IP(EA), eV:	-9.25(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)F

DOS

IR

Vibrations