Geometry & MOs

Info

ID:	283550
PubChem CID:	103988268
Reduced:	FN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	293.061885
ΔH_f, kcal/mol:	-22.53
Dipole, Da:	3.07
IP(EA), eV:	-9.71(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-(2-fluoro-3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC2=NON=C2C)F

DOS

IR

Vibrations