Geometry & MOs

Info

ID:	73986
PubChem CID:	48421312
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	289.153875
ΔH_f, kcal/mol:	-50.16
Dipole, Da:	9.25
IP(EA), eV:	-9.46(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxoimidazolidin-1-yl)-N-pyridin-2-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C(=O)C2=NC=CN2CC3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations