Geometry & MOs

Info

ID:	411736
PubChem CID:	135084570
Reduced:	NRh2O4C11H11 (1)
Stoich.:	AB2C4D11E11 (1)
Weight, g/mol:	221.068808
ΔH_f, kcal/mol:	-126.14
Dipole, Da:	19.39
IP(EA), eV:	-10.24(-5.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1,1-dihydroxypropan-2-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

C[C@@H](C(O)O)N1C(=O)C2=CC=CC=C2C1=O.[Rh].[Rh]

DOS

IR

Vibrations