Geometry & MOs

Info

ID:	346837
PubChem CID:	127271341
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	337.153875
ΔH_f, kcal/mol:	-62.72
Dipole, Da:	3.2
IP(EA), eV:	-8.85(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(1H-imidazol-2-yl)piperidine-1-carbonyl]-7-methyl-1H-1,8-naphthyridin-4-one

Drug info:

PubChemData

Smile

C1CN(CCC1CCN2CCOCC2)C(=O)C3=CN=CN3

DOS

IR

Vibrations