Geometry & MOs

Info

ID:	16867
PubChem CID:	478048
Reduced:	N2C13H16 (2)
Stoich.:	A2B13C16 (2)
Weight, g/mol:	400.262697
ΔH_f, kcal/mol:	64.14
Dipole, Da:	3.62
IP(EA), eV:	-8.64(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-7-methyl-2,4-di(piperidin-1-yl)-1,8-naphthyridine

Drug info:

PubChemData

Smile

CC1=NC2=NC(=C(C(=C2C=C1)N3CCCCC3)CC4=CC=CC=C4)N5CCCCC5

DOS

IR

Vibrations