Geometry & MOs

Info

ID:	305079
PubChem CID:	124766499
Reduced:	N2O6C7H14 (1)
Stoich.:	A2B6C7D14 (1)
Weight, g/mol:	206.190875
ΔH_f, kcal/mol:	-273.76
Dipole, Da:	3.21
IP(EA), eV:	-10.05(0.52)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C([C@@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)O)NC(=O)N)O)O)O

DOS

IR

Vibrations