Geometry & MOs

Info

ID:	24097
PubChem CID:	607843
Reduced:	NOC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	227.131014
ΔH_f, kcal/mol:	-24.92
Dipole, Da:	5.92
IP(EA), eV:	-8.54(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,8,9,10,11-hexahydro-5H-cycloocta[b]quinolin-12-one

Drug info:

PubChemData

Smile

C1CCCC2=C(CC1)C(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations