Geometry & MOs

Info

ID:	72736
PubChem CID:	48416491
Reduced:	FN3O3C16H20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	409.200156
ΔH_f, kcal/mol:	-149.75
Dipole, Da:	5.05
IP(EA), eV:	-9.42(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-phenoxyethoxy)benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)COC2=CC(=CC=C2)F)N3CCNC3=O

DOS

IR

Vibrations