Geometry & MOs

Info

ID:	400405
PubChem CID:	135047799
Reduced:	IrOB2F8C17H23 (1)
Stoich.:	ABC2D8E17F23 (1)
Weight, g/mol:	614.09411
ΔH_f, kcal/mol:	-536.93
Dipole, Da:	16.59
IP(EA), eV:	-8.48(-4.59)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC1=C([C](C(=C1C)C)C)C.COC1=CC=CC=C1.[Ir]

DOS

IR

Vibrations