Geometry & MOs

Info

ID:	256934
PubChem CID:	103142504
Reduced:	NC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	285.220498
ΔH_f, kcal/mol:	-16.87
Dipole, Da:	2.1
IP(EA), eV:	-8.44(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)C1=CC=CC2=C1CNCC2

DOS

IR

Vibrations