Geometry & MOs

Info

ID:	45409
PubChem CID:	10512884
Reduced:	FO4C10H13 (1)
Stoich.:	AB4C10D13 (1)
Weight, g/mol:	216.078644
ΔH_f, kcal/mol:	-205.84
Dipole, Da:	1.29
IP(EA), eV:	-10.74(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-2,3-dihydro-1H-dibenzofuran-4-one

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(=C\C(=O)OCC)/F

DOS

IR

Vibrations