Geometry & MOs

Info

ID:	409118
PubChem CID:	135081894
Reduced:	FFeSO6C9H9 (1)
Stoich.:	ABCD6E9F9 (1)
Weight, g/mol:	81.070425
ΔH_f, kcal/mol:	-197.72
Dipole, Da:	5.56
IP(EA), eV:	-9.15(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

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