Geometry & MOs

Info

ID:	1297
PubChem CID:	4114
Reduced:	OH2C3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	216.042259
ΔH_f, kcal/mol:	-84.19
Dipole, Da:	6.13
IP(EA), eV:	-8.69(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methoxyfuro[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2

DOS

IR

Vibrations