Geometry & MOs

Info

ID:	73984
PubChem CID:	48421310
Reduced:	ON3C7H11 (2)
Stoich.:	AB3C7D11 (2)
Weight, g/mol:	289.153875
ΔH_f, kcal/mol:	-50.74
Dipole, Da:	3.5
IP(EA), eV:	-8.49(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxoimidazolidin-1-yl)-N-pyridin-4-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)NC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations