Geometry & MOs

Info

ID:	400436
PubChem CID:	135047909
Reduced:	BFeF4O4H9C10 (1)
Stoich.:	ABC4D4E9F10 (1)
Weight, g/mol:	350.003587
ΔH_f, kcal/mol:	-380.02
Dipole, Da:	11.23
IP(EA), eV:	-7.73(-2.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CO[C]1CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations