Geometry & MOs

Info

ID:	408140
PubChem CID:	135080900
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	-26.43
Dipole, Da:	1.2
IP(EA), eV:	-8.19(2.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H]2N1[C@H](CC2)C

DOS

IR

Vibrations