Geometry & MOs

Info

ID:	48284
PubChem CID:	10538615
Reduced:	FO2H7C16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	250.084124
ΔH_f, kcal/mol:	-31.49
Dipole, Da:	7.5
IP(EA), eV:	-9.26(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-4,5-dimethoxy-6-prop-2-enyl-3H-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C1=CC2=CC3=C(C=C(C=C3)F)C4=C2C(=C1)C(=O)C4=O

DOS

IR

Vibrations