Geometry & MOs

Info

ID:	337124
PubChem CID:	127256689
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-31.68
Dipole, Da:	1.31
IP(EA), eV:	-8.4(3.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,9aS)-2-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Drug info:

PubChemData

Smile

CC[C@@H]1CCN2CCCC[C@H]2C1

DOS

IR

Vibrations