Geometry & MOs

Info

ID:	57160
PubChem CID:	22395411
Reduced:	Rh2F3P3O6 (1)
Stoich.:	A2B3C3D6 (1)
Weight, g/mol:	466.235539
ΔH_f, kcal/mol:	-512.89
Dipole, Da:	11.99
IP(EA), eV:	-9.66(-5.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[4-[1-[4-hydroxy-2,6-bis(hydroxymethyl)phenyl]propyl]phenyl]propyl]-3,5-bis(hydroxymethyl)phenol

Drug info:

PubChemData

Smile

[O-]P([O-])F.[O-]P([O-])F.[O-]P([O-])F.[Rh+3].[Rh+3]

DOS

IR

Vibrations