Geometry & MOs

Info

ID:	409116
PubChem CID:	135081892
Reduced:	FFeSO6H7C8 (1)
Stoich.:	ABCD6E7F8 (1)
Weight, g/mol:	319.945323
ΔH_f, kcal/mol:	-195.29
Dipole, Da:	3.47
IP(EA), eV:	-9.23(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations