Geometry & MOs

Info

ID:	143520
PubChem CID:	53220541
Reduced:	O2F3H9C14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	216.078644
ΔH_f, kcal/mol:	-188.03
Dipole, Da:	6.23
IP(EA), eV:	-9.68(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-hydroxyphenyl)-2-methoxyphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations