Geometry & MOs

Info

ID:	72735
PubChem CID:	48416489
Reduced:	FN3O3C22H24 (1)
Stoich.:	AB3C3D22E24 (1)
Weight, g/mol:	321.14887
ΔH_f, kcal/mol:	-125.01
Dipole, Da:	4.11
IP(EA), eV:	-9.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(3-fluorophenoxy)acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F)N4CCNC4=O

DOS

IR

Vibrations