Geometry & MOs

Info

ID:	20250
PubChem CID:	582810
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	-29.45
Dipole, Da:	2.51
IP(EA), eV:	-8.98(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one

Drug info:

PubChemData

Smile

CCC1CN2CCC3=CC=CC=C3C2CC1=O

DOS

IR

Vibrations