Geometry & MOs

Info

ID:	124812
PubChem CID:	50897061
Reduced:	CrO3C12H12 (1)
Stoich.:	AB3C12D12 (1)
Weight, g/mol:	341.9538
ΔH_f, kcal/mol:	-25.88
Dipole, Da:	1.97
IP(EA), eV:	-8.56(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbanide;carbon monoxide;rhenium

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C)C.[C-](=O)C(=O)[C-]=O.[Cr+2]

DOS

IR

Vibrations