Geometry & MOs

Info

ID:	72682
PubChem CID:	48416433
Reduced:	FN3O3C22H24 (1)
Stoich.:	AB3C3D22E24 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-126.12
Dipole, Da:	3.7
IP(EA), eV:	-9.15(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(2-ethoxyphenyl)propanoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)N4CCNC4=O

DOS

IR

Vibrations