Geometry & MOs

Info

ID:	389151
PubChem CID:	134991325
Reduced:	IrN2P2F6C25H47 (1)
Stoich.:	AB2C2D6E25F47 (1)
Weight, g/mol:	194.178299
ΔH_f, kcal/mol:	-399.72
Dipole, Da:	12.56
IP(EA), eV:	-8.99(-4.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCP(CCCC)CCCC.CN1C=CN([C]1)C.C1C[CH][CH]CC[CH][CH]1.F[P-](F)(F)(F)(F)F.[Ir]

DOS

IR

Vibrations