Geometry & MOs

Info

ID:	122190
PubChem CID:	50797659
Reduced:	FN2O2C20H21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	360.104084
ΔH_f, kcal/mol:	-101.23
Dipole, Da:	5.14
IP(EA), eV:	-8.89(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-fluorophenyl)-1-(4-ethylphenyl)-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)C

DOS

IR

Vibrations