Geometry & MOs

Info

ID:

389355

PubChem CID:

134992478

Reduced:

RhC3O3 (4)

Stoich.:

AB3C3 (4)

Weight, g/mol:

563.933089

ΔHf, kcal/mol:

-336.18

Dipole, Da:

5.73

IP(EA), eV:

 -8.66(-4.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3,5-dichloro-N-[(2R)-2-[(3,5-dichloro-2-hydroxyphenyl)sulfonylamino]cyclohexyl]-2-hydroxybenzenesulfonamide

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh]

DOS

IR

Vibrations