Geometry & MOs

Info

ID:	397721
PubChem CID:	135030617
Reduced:	Cl3O3C11H13 (1)
Stoich.:	A3B3C11D13 (1)
Weight, g/mol:	300.078644
ΔH_f, kcal/mol:	-130.77
Dipole, Da:	4.31
IP(EA), eV:	-10.48(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-dibenzofuran-2-yl-3H-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C[C@]12[C@@H](CC[C@H]3[C@@H]1O3)C[C@@H](OC2=O)C(Cl)(Cl)Cl

DOS

IR

Vibrations