Geometry & MOs

Info

ID:	48238
PubChem CID:	10538177
Reduced:	NOF3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	243.110673
ΔH_f, kcal/mol:	-182.67
Dipole, Da:	7.41
IP(EA), eV:	-9.19(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-methyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C/C=C(/C1=CC=C(C=C1)C(F)(F)F)\NC(=O)C

DOS

IR

Vibrations