Geometry & MOs

Info

ID:	337123
PubChem CID:	127256688
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	-29.92
Dipole, Da:	1.26
IP(EA), eV:	-8.41(2.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,9aS)-2-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