Geometry & MOs

Info

ID:	449694
PubChem CID:	135300683
Reduced:	FO2C5H5 (2)
Stoich.:	AB2C5D5 (2)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-217.04
Dipole, Da:	5.04
IP(EA), eV:	-10.88(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CCOC(=O)[C@]1(C#CCC1C(F)F)C(=O)O

DOS

IR

Vibrations