Geometry & MOs

Info

ID:	12307
PubChem CID:	134492
Reduced:	O3H5C8 (2)
Stoich.:	A3B5C8 (2)
Weight, g/mol:	298.047738
ΔH_f, kcal/mol:	-150.12
Dipole, Da:	9.34
IP(EA), eV:	-8.59(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dihydroxy-9-methoxy-[1]benzofuro[3,2-c]chromen-3-one

Drug info:

PubChemData

Smile

COC1=CC(=C2C(=C1)OC3=C4C=CC(=O)C=C4OC(=C23)O)O

DOS

IR

Vibrations