Geometry & MOs

Info

ID:	62479
PubChem CID:	26719774
Reduced:	ClFN2O2H14C17 (1)
Stoich.:	ABC2D2E14F17 (1)
Weight, g/mol:	392.093913
ΔH_f, kcal/mol:	-91.28
Dipole, Da:	4.25
IP(EA), eV:	-9.06(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(5-chloro-2,4-dimethoxyphenyl)-N-(3-fluorophenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations