Geometry & MOs

Info

ID:	204137
PubChem CID:	79918510
Reduced:	N5C11H13 (1)
Stoich.:	A5B11C13 (1)
Weight, g/mol:	284.225249
ΔH_f, kcal/mol:	72.05
Dipole, Da:	4.53
IP(EA), eV:	-8.94(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine

Drug info:

PubChemData

Smile

C1=CN=CC=C1CCNC2=NC=NC=C2N

DOS

IR

Vibrations