Geometry & MOs

Info

ID:	394985
PubChem CID:	135024356
Reduced:	NO6C20H27 (1)
Stoich.:	AB6C20D27 (1)
Weight, g/mol:	363.168188
ΔH_f, kcal/mol:	-263.6
Dipole, Da:	2.52
IP(EA), eV:	-9.56(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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