Geometry & MOs

Info

ID:	7941
PubChem CID:	74504
Reduced:	O6H12C19 (1)
Stoich.:	A6B12C19 (1)
Weight, g/mol:	336.063388
ΔH_f, kcal/mol:	-167.53
Dipole, Da:	10.12
IP(EA), eV:	-10.89(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(1,3-dioxo-2-benzofuran-5-yl)propan-2-yl]-2-benzofuran-1,3-dione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations