Geometry & MOs

Info

ID:	143521
PubChem CID:	53220711
Reduced:	O3H12C13 (1)
Stoich.:	A3B12C13 (1)
Weight, g/mol:	232.089958
ΔH_f, kcal/mol:	-80.57
Dipole, Da:	2.81
IP(EA), eV:	-8.63(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoro-4-methylphenyl)-5-methoxyphenol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C2=CC(=CC=C2)O)O

DOS

IR

Vibrations