Geometry & MOs

Info

ID:	400464
PubChem CID:	135048012
Reduced:	NRh2O4P6H9C11F18 (1)
Stoich.:	AB2C4D6E9F11G18 (1)
Weight, g/mol:	261.973685
ΔH_f, kcal/mol:	-1384.42
Dipole, Da:	3.0
IP(EA), eV:	-8.81(-4.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C#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