Geometry & MOs

Info

ID:	51481
PubChem CID:	12014158
Reduced:	NO5C21H21 (1)
Stoich.:	AB5C21D21 (1)
Weight, g/mol:	367.141973
ΔH_f, kcal/mol:	-162.55
Dipole, Da:	4.07
IP(EA), eV:	-9.62(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (3R,4R,5R)-1-benzyl-2-oxo-5-phenylpyrrolidine-3,4-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1[C@H](C(=O)N([C@@H]1C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations