Geometry & MOs

Info

ID:	6319
PubChem CID:	68079
Reduced:	O5H10C13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	246.052823
ΔH_f, kcal/mol:	-123.7
Dipole, Da:	8.37
IP(EA), eV:	-8.67(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,9-dimethoxyfuro[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC

DOS

IR

Vibrations