Geometry & MOs

Info

ID:	139611
PubChem CID:	52570811
Reduced:	NS2O4C15H17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	460.199822
ΔH_f, kcal/mol:	-133.18
Dipole, Da:	7.29
IP(EA), eV:	-8.32(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-benzyl-5-oxo-N-phenyl-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOCC(=O)NC1=C(C(=CS1)C2=CC=CS2)C(=O)OCC

DOS

IR

Vibrations