Geometry & MOs

Info

ID:	274000
PubChem CID:	103806438
Reduced:	N2F3O3C12H15 (1)
Stoich.:	A2B3C3D12E15 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-262.08
Dipole, Da:	4.35
IP(EA), eV:	-8.76(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[3-(2-aminoethoxy)phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCCN)NC(=O)COCC(F)(F)F

DOS

IR

Vibrations