Geometry & MOs

Info

ID:	236003
PubChem CID:	92711334
Reduced:	F2N2O2H14C17 (1)
Stoich.:	A2B2C2D14E17 (1)
Weight, g/mol:	298.111756
ΔH_f, kcal/mol:	-128.56
Dipole, Da:	3.92
IP(EA), eV:	-9.07(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(4-fluorophenyl)-2-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(C(=O)[C@H]1C(=O)NC2=C(C=C(C=C2)F)F)C3=CC=CC=C3

DOS

IR

Vibrations