Geometry & MOs

Info

ID:	400379
PubChem CID:	135047747
Reduced:	O2Rh2P6H10C11F18 (1)
Stoich.:	A2B2C6D10E11F18 (1)
Weight, g/mol:	956.68815
ΔH_f, kcal/mol:	-1466.65
Dipole, Da:	14.11
IP(EA), eV:	-10.67(-5.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitro-4-(2-phenylethynyl)benzene;rhodium;trifluorophosphane

Drug info:

PubChemData

Smile

CCOC(=O)C#CC1=CC=CC=C1.FP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.FP(F)F.[Rh].[Rh]

DOS

IR

Vibrations