Geometry & MOs

Info

ID:	411735
PubChem CID:	135084569
Reduced:	ClPdO2P2C18H33 (1)
Stoich.:	ABC2D2E18F33 (1)
Weight, g/mol:	426.8798
ΔH_f, kcal/mol:	-138.52
Dipole, Da:	7.65
IP(EA), eV:	-7.47(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[PH+](C(C)C)OC1=[C-]C(=CC=C1)O[PH+](C(C)C)C(C)C.Cl[Pd+]

DOS

IR

Vibrations