Geometry & MOs

Info

ID:	38146
PubChem CID:	8027410
Reduced:	FN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	282.00039
ΔH_f, kcal/mol:	-110.58
Dipole, Da:	6.12
IP(EA), eV:	-9.28(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-bromophenyl)-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2=CC=C(C=C2)F

DOS

IR

Vibrations