Geometry & MOs

Info

ID:	440148
PubChem CID:	135230048
Reduced:	N2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	401.340613
ΔH_f, kcal/mol:	-3.73
Dipole, Da:	0.74
IP(EA), eV:	-8.78(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-[(7-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)methyl]-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-7-yl]methyl]-7-oxa-4-azaspiro[2.5]octane

Drug info:

PubChemData

Smile

CN1CCC12CC(C2)CC3CCCCN3

DOS

IR

Vibrations