Geometry & MOs

Info

ID:	337122
PubChem CID:	127256687
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	-30.94
Dipole, Da:	1.36
IP(EA), eV:	-8.4(2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H]1CCCN2[C@@H]1CCCC2

DOS

IR

Vibrations