Geometry & MOs

Info

ID:	26916
PubChem CID:	804381
Reduced:	ClFN2O2H14C17 (1)
Stoich.:	ABC2D2E14F17 (1)
Weight, g/mol:	332.072784
ΔH_f, kcal/mol:	-91.4
Dipole, Da:	2.6
IP(EA), eV:	-9.17(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(2-chlorophenyl)-N-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1[C@@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations