Geometry & MOs

Info

ID:	15323
PubChem CID:	438028
Reduced:	O8H32C41 (1)
Stoich.:	A8B32C41 (1)
Weight, g/mol:	652.209718
ΔH_f, kcal/mol:	-147.35
Dipole, Da:	9.5
IP(EA), eV:	-8.68(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-4,5,8,9-tetrakis(phenylmethoxy)benzo[f][2]benzofuran-1,3-dione

Drug info:

PubChemData

Smile

COC1=C(C2=C(C(=C1)OCC3=CC=CC=C3)C(=C4C(=C2OCC5=CC=CC=C5)C(=O)OC4=O)OCC6=CC=CC=C6)OCC7=CC=CC=C7

DOS

IR

Vibrations