Geometry & MOs

Info

ID:	45361
PubChem CID:	10511964
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	193.18305
ΔH_f, kcal/mol:	-21.39
Dipole, Da:	3.41
IP(EA), eV:	-9.6(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-prop-2-enyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Drug info:

PubChemData

Smile

CC(=C)CC/C=C(/CCC=O)\CC=C

DOS

IR

Vibrations