Geometry & MOs

Info

ID:	347718
PubChem CID:	127272780
Reduced:	ON6C19H28 (1)
Stoich.:	AB6C19D28 (1)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	-0.38
Dipole, Da:	5.27
IP(EA), eV:	-8.84(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCC(CC2)C(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations