Geometry & MOs

Info

ID:	1131
PubChem CID:	3828
Reduced:	O5H12C14 (1)
Stoich.:	A5B12C14 (1)
Weight, g/mol:	260.068473
ΔH_f, kcal/mol:	-126.27
Dipole, Da:	3.52
IP(EA), eV:	-8.51(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OC

DOS

IR

Vibrations