Geometry & MOs

Info

ID:	409551
PubChem CID:	135082333
Reduced:	BrMgSN2O2C4H7 (1)
Stoich.:	ABCD2E2F4G7 (1)
Weight, g/mol:	351.110673
ΔH_f, kcal/mol:	-152.97
Dipole, Da:	9.96
IP(EA), eV:	-9.76(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-3,4-diphenacylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CNC(=S)N(C)C(=O)[O-].[Mg+2].[Br-]

DOS

IR

Vibrations