Geometry & MOs

Info

ID:	18566
PubChem CID:	542932
Reduced:	CrFO3H7C10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	245.978427
ΔH_f, kcal/mol:	-25.27
Dipole, Da:	3.11
IP(EA), eV:	-7.76(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium(6+);1-fluoro-4-methylcyclohexane

Drug info:

PubChemData

Smile

C[C-]1[CH-][CH-][C-]([CH-][CH-]1)F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr+6]

DOS

IR

Vibrations