Geometry & MOs

Info

ID:	400381
PubChem CID:	135047749
Reduced:	NO2Rh2P6H7C9F18 (1)
Stoich.:	AB2C2D6E7F9G18 (1)
Weight, g/mol:	433.9805
ΔH_f, kcal/mol:	-1374.44
Dipole, Da:	18.64
IP(EA), eV:	-9.93(-4.7)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC#CC1=CC=C(C=C1)[N+](=O)[O-].FP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.[Rh].[Rh]

DOS

IR

Vibrations