Geometry & MOs

Info

ID:	154881
PubChem CID:	56314426
Reduced:	SF2N2O3C20H22 (1)
Stoich.:	AB2C2D3E20F22 (1)
Weight, g/mol:	384.184921
ΔH_f, kcal/mol:	-161.7
Dipole, Da:	6.78
IP(EA), eV:	-9.82(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC(=C(C=C1)F)S(=O)(=O)NCC=C)C2=CC=CC=C2F

DOS

IR

Vibrations