Geometry & MOs

Info

ID:	3782
PubChem CID:	10174
Reduced:	O5H8C15 (1)
Stoich.:	A5B8C15 (1)
Weight, g/mol:	268.037173
ΔH_f, kcal/mol:	-109.84
Dipole, Da:	6.87
IP(EA), eV:	-8.75(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)OC3=C4C=CC(=O)C=C4OC(=C23)O

DOS

IR

Vibrations