Geometry & MOs

Info

ID:	51480
PubChem CID:	12014157
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	367.141973
ΔH_f, kcal/mol:	-32.65
Dipole, Da:	6.62
IP(EA), eV:	-9.34(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C[C@@H]([C@@H](C[N+](=O)[O-])O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

DOS

IR

Vibrations