Geometry & MOs

Info

ID:	398134
PubChem CID:	135031965
Reduced:	O2C9H9 (2)
Stoich.:	A2B9C9 (2)
Weight, g/mol:	284.104859
ΔH_f, kcal/mol:	-93.3
Dipole, Da:	2.8
IP(EA), eV:	-8.49(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis(5-methylfuran-2-yl)methyl]benzene-1,2-diol

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C2=C(C(=CC=C2)OC)O)C3=CC=C(O3)C

DOS

IR

Vibrations