Geometry & MOs

Info

ID:	122191
PubChem CID:	50797660
Reduced:	ClFN2O2H18C19 (1)
Stoich.:	ABC2D2E18F19 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-105.01
Dipole, Da:	4.7
IP(EA), eV:	-8.86(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylphenyl)-N-[2-(2-methylphenyl)ethyl]-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2CCC(C2=O)C(=O)NC3=C(C=C(C=C3)F)Cl

DOS

IR

Vibrations