Geometry & MOs

Info

ID:	35969
PubChem CID:	7980579
Reduced:	FNO3H16C20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	356.153621
ΔH_f, kcal/mol:	-113.66
Dipole, Da:	3.12
IP(EA), eV:	-8.76(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(4-ethoxyphenyl)-N-(4-fluoro-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC3=CC=CC=C3C=C2)F

DOS

IR

Vibrations