Geometry & MOs

Info

ID:	62103
PubChem CID:	26717589
Reduced:	FSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	406.136257
ΔH_f, kcal/mol:	-160.81
Dipole, Da:	2.61
IP(EA), eV:	-8.64(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCC[C@H]1C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations