Geometry & MOs

Info

ID:	13518
PubChem CID:	240335
Reduced:	O6H8C13 (1)
Stoich.:	A6B8C13 (1)
Weight, g/mol:	260.032088
ΔH_f, kcal/mol:	-204.09
Dipole, Da:	3.88
IP(EA), eV:	-10.65(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetyl-4-methyl-8H-furo[3,4-e][1]benzofuran-1,3,7-trione

Drug info:

PubChemData

Smile

CC1=C2C(=C3CC(=O)OC3=C1C(=O)C)C(=O)OC2=O

DOS

IR

Vibrations