Geometry & MOs

Info

ID:	400420
PubChem CID:	135047860
Reduced:	BFeF4O5C10H11 (1)
Stoich.:	ABC4D5E10F11 (1)
Weight, g/mol:	183.01084
ΔH_f, kcal/mol:	-353.55
Dipole, Da:	20.53
IP(EA), eV:	-10.54(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.C/C(=C/[CH2])/COC(=[Fe+])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations