Geometry & MOs

Info

ID:	263662
PubChem CID:	103387554
Reduced:	F2N2O3C16H24 (1)
Stoich.:	A2B2C3D16E24 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-249.85
Dipole, Da:	2.45
IP(EA), eV:	-9.41(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-aminopropan-2-ylamino)phenyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(CNC(=O)OC(C)(C)C)NCC1=CC=C(C=C1)OC(F)F

DOS

IR

Vibrations