Geometry & MOs

Info

ID:	305160
PubChem CID:	124766796
Reduced:	N2O6C15H28 (1)
Stoich.:	A2B6C15D28 (1)
Weight, g/mol:	234.222175
ΔH_f, kcal/mol:	-295.95
Dipole, Da:	3.87
IP(EA), eV:	-9.12(1.44)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2R,5R,10bR)-2-ethyl-5,10b-dimethyl-2,3,4,6,7,8,9,10-octahydro-1H-cyclopenta[a]quinolizin-5-ium

Drug info:

PubChemData

Smile

CC12CN3CC(C1O)(CN(C2)C3[C@@H]([C@@H]([C@H]([C@@H](CO)O)O)O)O)C

DOS

IR

Vibrations