Geometry & MOs

Info

ID:	125388
PubChem CID:	50922095
Reduced:	FeN2S2O8C12H26 (1)
Stoich.:	AB2C2D8E12F26 (1)
Weight, g/mol:	1563.6943
ΔH_f, kcal/mol:	-307.37
Dipole, Da:	6.07
IP(EA), eV:	-6.82(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

trioxidanium;lanthanum;pentane-1,1,5,5-tetrol;heptahydrate

Drug info:

PubChemData

Smile

CC1CCC[N-]C1S(=O)(=O)O.CC1=CC=C[N-]C1S(=O)(=O)O.[OH3+].[OH3+].[Fe+2]

DOS

IR

Vibrations