Geometry & MOs

Info

ID:	431475
PubChem CID:	135171556
Reduced:	FO2H11C18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	292.089958
ΔH_f, kcal/mol:	-43.39
Dipole, Da:	0.75
IP(EA), eV:	-8.7(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-(2-methoxyphenyl)dibenzofuran

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(C=CC3=C2OC4=CC=CC=C34)F)O

DOS

IR

Vibrations