Geometry & MOs

Info

ID:	389655
PubChem CID:	134994304
Reduced:	FeSeO2F5H5C9 (1)
Stoich.:	ABC2D5E5F9 (1)
Weight, g/mol:	679.66031
ΔH_f, kcal/mol:	-172.99
Dipole, Da:	2.32
IP(EA), eV:	-8.37(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(methylselanyl)propane;tribromobismuthane

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.C(C(F)(F)[Se])(F)(F)F.[Fe]

DOS

IR

Vibrations