Geometry & MOs

Info

ID:	408594
PubChem CID:	135081361
Reduced:	OCl6H8C12 (1)
Stoich.:	AB6C8D12 (1)
Weight, g/mol:	731.89777
ΔH_f, kcal/mol:	-0.32
Dipole, Da:	4.11
IP(EA), eV:	-9.87(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triphenyl-bis(2,2,2-trichloroacetyl)bismuth

Drug info:

PubChemData

Smile

C1[C@@H]2[C@H]3[C@@H]([C@H]1C4C2O4)[C@]5(C(=C([C@@]3(C5(Cl)Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations