Geometry & MOs

Info

ID:	394657
PubChem CID:	135023430
Reduced:	OCl2F3H11C16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	2006.462842
ΔH_f, kcal/mol:	-174.47
Dipole, Da:	3.49
IP(EA), eV:	-9.7(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

[1-(2-diphenylphosphaniumylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphanium;platinum;tetraphenylene-1,8,9,16-tetrol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)C(CC(F)(F)F)C2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations