Geometry & MOs

Info

ID:	308626
PubChem CID:	126497179
Reduced:	NC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-5.01
Dipole, Da:	1.26
IP(EA), eV:	-8.38(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1CCCC2N1CC=CC2

DOS

IR

Vibrations