Geometry & MOs

Info

ID:	367888
PubChem CID:	127326041
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-53.9
Dipole, Da:	2.77
IP(EA), eV:	-8.62(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-oxoimidazolidin-1-yl)piperidin-1-yl]-1-phenylpiperidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2CCCN(C2=O)C3=CC=CC=C3)C(=O)NCC4CC4

DOS

IR

Vibrations