Geometry & MOs

Info

ID:	267958
PubChem CID:	103590963
Reduced:	FNO3H12C14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	249.09652
ΔH_f, kcal/mol:	-105.54
Dipole, Da:	2.22
IP(EA), eV:	-8.55(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-(4-fluoro-2-methylphenoxy)-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)OC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations