Geometry & MOs

Info

ID:	204139
PubChem CID:	79918512
Reduced:	N2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	284.225249
ΔH_f, kcal/mol:	3.29
Dipole, Da:	0.85
IP(EA), eV:	-8.29(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN2CCCN(CC2C1)C3CCCC4=CC=CC=C34

DOS

IR

Vibrations