Geometry & MOs

Info

ID:	7900
PubChem CID:	74421
Reduced:	O12H14C23 (1)
Stoich.:	A12B14C23 (1)
Weight, g/mol:	482.048526
ΔH_f, kcal/mol:	-408.1
Dipole, Da:	9.29
IP(EA), eV:	-11.23(-2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-acetyloxy-3-(1,3-dioxo-2-benzofuran-5-carbonyl)oxypropyl] 1,3-dioxo-2-benzofuran-5-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OC(COC(=O)C1=CC2=C(C=C1)C(=O)OC2=O)COC(=O)C3=CC4=C(C=C3)C(=O)OC4=O

DOS

IR

Vibrations