Geometry & MOs

Info

ID:	17824
PubChem CID:	522074
Reduced:	RuO3H6C7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	239.936034
ΔH_f, kcal/mol:	194.09
Dipole, Da:	0.14
IP(EA), eV:	-6.9(-3.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butane;carbon monoxide;ruthenium(4+)

Drug info:

PubChemData

Smile

[CH2-][CH-][CH-][CH2-].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru+4]

DOS

IR

Vibrations