Geometry & MOs

Info

ID:	400443
PubChem CID:	135047923
Reduced:	IrB2F8C16H21 (1)
Stoich.:	AB2C8D16E21 (1)
Weight, g/mol:	636.10516
ΔH_f, kcal/mol:	-528.99
Dipole, Da:	25.93
IP(EA), eV:	-9.15(-4.39)
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.C1=CC=CC=C1.[Ir]

DOS

IR

Vibrations