Geometry & MOs

Info

ID:	20027
PubChem CID:	577136
Reduced:	WO4H5F7C12 (1)
Stoich.:	AB4C5D7E12 (1)
Weight, g/mol:	529.958539
ΔH_f, kcal/mol:	-407.01
Dipole, Da:	7.65
IP(EA), eV:	-7.08(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	-6

Chem-info

IUPAC name:

carbon monoxide;cyclopentane;2,2,3,3,4,4,4-heptafluorobutan-1-one;tungsten

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1[CH-][CH-][CH-][CH-]1.[C-](=O)C(C(C(F)(F)F)(F)F)(F)F.[W]

DOS

IR

Vibrations