Geometry & MOs

Info

ID:	386267
PubChem CID:	134981238
Reduced:	MnO2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	375.874418
ΔH_f, kcal/mol:	83.51
Dipole, Da:	1.57
IP(EA), eV:	-7.03(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;1,1,1,4,4,4-hexafluorobut-2-yne;ruthenium

Drug info:

PubChemData

Smile

CC#CC.CC1=CC=C[CH]1.[C-]#[O+].[C-]#[O+].[Mn]

DOS

IR

Vibrations