Geometry & MOs

Info

ID:	25086
PubChem CID:	618847
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	246.089209
ΔH_f, kcal/mol:	-120.28
Dipole, Da:	4.81
IP(EA), eV:	-8.7(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dimethoxy-3,4-dihydro-2H-dibenzofuran-1-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C(=C1)OC)OC3=C2C(=O)CCC3

DOS

IR

Vibrations