Geometry & MOs

Info

ID:	340647
PubChem CID:	127262658
Reduced:	MnC2H2S2F6O6 (1)
Stoich.:	AB2C2D2E6F6 (1)
Weight, g/mol:	1140.22318
ΔH_f, kcal/mol:	-485.81
Dipole, Da:	3.37
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.952306
Charge, e:	1

Chem-info

IUPAC name:

tetrabutylazanium;tetrachlororhenium;tetrachlororhenium(1-)

Drug info:

PubChemData

Smile

C(F)(F)(F)S(=O)(=O)O.C(F)(F)(F)S(=O)(=O)O.[Mn+2]

DOS

IR

Vibrations