Geometry & MOs

Info

ID:	386359
PubChem CID:	134981509
Reduced:	OWC9H10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	231.982764
ΔH_f, kcal/mol:	112.23
Dipole, Da:	2.29
IP(EA), eV:	-6.28(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;2-methylbuta-1,3-diene

Drug info:

PubChemData

Smile

[CH3-].C#C.[C-]#[O+].C1=C[CH]C=C1.[W]

DOS

IR

Vibrations