Geometry & MOs

Info

ID:	400466
PubChem CID:	135048014
Reduced:	IrPSF3O3C20H29 (1)
Stoich.:	ABCD3E3F20G29 (1)
Weight, g/mol:	479.98598
ΔH_f, kcal/mol:	-104.21
Dipole, Da:	4.3
IP(EA), eV:	-10.02(-3.54)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C([C](C(=C1C)C)C)C.CP(C)C.C1=CC=[C-]C=C1.C(F)(F)(F)S(=O)(=O)[O-].[Ir]

DOS

IR

Vibrations