Geometry & MOs

Info

ID:	245404
PubChem CID:	99444395
Reduced:	F3N3O4H22C23 (1)
Stoich.:	A3B3C4D22E23 (1)
Weight, g/mol:	388.118985
ΔH_f, kcal/mol:	-271.85
Dipole, Da:	3.63
IP(EA), eV:	-8.99(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(2-chlorophenyl)-N-[2-(3-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations