Geometry & MOs

Info

ID:	409117
PubChem CID:	135081893
Reduced:	FFeSO6C9H9 (1)
Stoich.:	ABCD6E9F9 (1)
Weight, g/mol:	319.945323
ΔH_f, kcal/mol:	-161.13
Dipole, Da:	4.51
IP(EA), eV:	-8.67(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C/C(=C)[CH2].[C-]#[O+].[C-]#[O+].[C-]#[O+].[O-]S(=O)(=O)F.[Fe]

DOS

IR

Vibrations