Geometry & MOs

Info

ID:	69723
PubChem CID:	47205253
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	-4.35
Dipole, Da:	5.6
IP(EA), eV:	-8.75(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(piperidine-1-carbonyl)phenyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=CNC=C2C3=CC=CC=C3

DOS

IR

Vibrations