Geometry & MOs

Info

ID:	400374
PubChem CID:	135047731
Reduced:	FeO6C18H18 (1)
Stoich.:	AB6C18D18 (1)
Weight, g/mol:	369.929775
ΔH_f, kcal/mol:	-70.87
Dipole, Da:	4.6
IP(EA), eV:	-7.3(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;cobalt;cobalt(2+);2,3-dimethylbuta-1,3-diene;methanone

Drug info:

PubChemData

Smile

COC1=CC[C@](C=C1)(C2=CC=C(C=C2)OC)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]

DOS

IR

Vibrations