Geometry & MOs

Info

ID:	14485
PubChem CID:	412917
Reduced:	N2C9H12 (2)
Stoich.:	A2B9C12 (2)
Weight, g/mol:	296.200097
ΔH_f, kcal/mol:	46.5
Dipole, Da:	2.32
IP(EA), eV:	-8.32(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-di(piperidin-1-yl)quinoxaline

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2N4CCCCC4

DOS

IR

Vibrations