Geometry & MOs

Info

ID:	18569
PubChem CID:	542960
Reduced:	CrO4H12C13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	284.014064
ΔH_f, kcal/mol:	-252.11
Dipole, Da:	4.74
IP(EA), eV:	-9.51(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium(6+);2-cyclohexyl-2-methylpropanal

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations