Geometry & MOs

Info

ID:	389203
PubChem CID:	134991565
Reduced:	HRhC3O3 (4)
Stoich.:	ABC3D3 (4)
Weight, g/mol:	275.312691
ΔH_f, kcal/mol:	-507.89
Dipole, Da:	21.24
IP(EA), eV:	-10.51(-5.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh+2]

DOS

IR

Vibrations