Geometry & MOs

Info

ID:	303116
PubChem CID:	124489229
Reduced:	ClN2O3C19H19 (1)
Stoich.:	AB2C3D19E19 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-90.03
Dipole, Da:	3.43
IP(EA), eV:	-8.44(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(4-methoxyphenyl)-5-oxo-N-[(2R)-2-phenylpropyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC(=CC=C3)Cl

DOS

IR

Vibrations