Geometry & MOs

Info

ID:	81382
PubChem CID:	49854665
Reduced:	O3H10C16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	326.079038
ΔH_f, kcal/mol:	-51.62
Dipole, Da:	4.47
IP(EA), eV:	-8.96(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8,9-trimethoxy-[1]benzofuro[3,2-c]chromen-6-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=C(O2)C4=CC=CC=C4OC3=O

DOS

IR

Vibrations