Geometry & MOs

Info

ID:	364596
PubChem CID:	127315848
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-139.75
Dipole, Da:	5.49
IP(EA), eV:	-9.8(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1-cyclopentylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(=O)N(C2=O)CCN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations