Geometry & MOs

Info

ID:	393581
PubChem CID:	135021140
Reduced:	NSRh2O4C23H47 (1)
Stoich.:	ABC2D4E23F47 (1)
Weight, g/mol:	589.11455
ΔH_f, kcal/mol:	-299.37
Dipole, Da:	43.34
IP(EA), eV:	-9.95(-2.67)
Spin(S_z, S²):	None, None
Charge, e:	-8

Chem-info

IUPAC name:

carbanide;2-[(2S)-1,1-dihydroxy-3,3-dimethylbutan-2-yl]isoindole-1,3-dione;rhodium

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(O)O.[Rh].[Rh]

DOS

IR

Vibrations