Geometry & MOs

Info

ID:	199770
PubChem CID:	79293996
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	245.12766
ΔH_f, kcal/mol:	0.27
Dipole, Da:	3.62
IP(EA), eV:	-8.42(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)piperidin-2-one

Drug info:

PubChemData

Smile

CC1=C2C(=NC=C1)N(C(=N2)N)C3CCCOC3

DOS

IR

Vibrations