Geometry & MOs

Info

ID:	7899
PubChem CID:	74420
Reduced:	HOC2 (10)
Stoich.:	ABC2 (10)
Weight, g/mol:	410.027397
ΔH_f, kcal/mol:	-313.25
Dipole, Da:	8.02
IP(EA), eV:	-11.46(-2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyethyl 1,3-dioxo-2-benzofuran-5-carboxylate

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)OCCOC(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

DOS

IR

Vibrations