Geometry & MOs

Info

ID:	400404
PubChem CID:	135047797
Reduced:	IrOPH22C28 (1)
Stoich.:	ABCD22E28 (1)
Weight, g/mol:	610.14365
ΔH_f, kcal/mol:	205.98
Dipole, Da:	37.07
IP(EA), eV:	-8.99(-4.69)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=C[C]2C=CC=C2C=C1.[Ir]

DOS

IR

Vibrations