Geometry & MOs

Info

ID:	409048
PubChem CID:	135081822
Reduced:	PRhF6C17H24 (1)
Stoich.:	ABC6D17E24 (1)
Weight, g/mol:	121.101725
ΔH_f, kcal/mol:	-392.1
Dipole, Da:	9.9
IP(EA), eV:	-10.01(-3.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C]1[CH][CH][C]([CH]1)C(C)C.CC(C)[C]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Rh]

DOS

IR

Vibrations