Geometry & MOs

Info

ID:	2815
PubChem CID:	8632
Reduced:	O7H10C18 (1)
Stoich.:	A7B10C18 (1)
Weight, g/mol:	338.042653
ΔH_f, kcal/mol:	-169.03
Dipole, Da:	9.44
IP(EA), eV:	-10.5(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-benzoyloxy-2,5-dioxofuran-3-yl) benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OC2=C(C(=O)OC2=O)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations