Geometry & MOs

Info

ID:	38592
PubChem CID:	8137162
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-99.89
Dipole, Da:	3.36
IP(EA), eV:	-8.63(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC(=O)NC3CC3

DOS

IR

Vibrations