Geometry & MOs

Info

ID:	6320
PubChem CID:	68082
Reduced:	OH2C3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	216.042259
ΔH_f, kcal/mol:	-98.93
Dipole, Da:	5.85
IP(EA), eV:	-9.09(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxyfuro[2,3-h]chromen-2-one

Drug info:

PubChemData

Smile

COC1=C2C=CC(=O)OC2=C3C=COC3=C1

DOS

IR

Vibrations