Geometry & MOs

Info

ID:	7587
PubChem CID:	73455
Reduced:	MnSF3O4C5 (2)
Stoich.:	ABC3D4E5 (2)
Weight, g/mol:	535.769965
ΔH_f, kcal/mol:	-244.71
Dipole, Da:	9.59
IP(EA), eV:	-6.79(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

carbon monoxide;manganese(2+);trifluoromethanethiolate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations