Geometry & MOs

Info

ID:	20826
PubChem CID:	585979
Reduced:	NC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	137.120449
ΔH_f, kcal/mol:	55.41
Dipole, Da:	1.83
IP(EA), eV:	-8.32(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,6,7,9a-hexahydro-1H-quinolizine

Drug info:

PubChemData

Smile

C1CCN2CCC=CC2C1

DOS

IR

Vibrations