Geometry & MOs

Info

ID:	394984
PubChem CID:	135024355
Reduced:	NO6C20H27 (1)
Stoich.:	AB6C20D27 (1)
Weight, g/mol:	377.183838
ΔH_f, kcal/mol:	-263.8
Dipole, Da:	2.75
IP(EA), eV:	-9.54(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-ethyl (2S,4S)-5-oxo-4-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1C[C@@H](C(=O)N1C(=O)OC(C)(C)C)COCC2=CC=CC=C2

DOS

IR

Vibrations