Geometry & MOs

Info

ID:	11385
PubChem CID:	114911
Reduced:	NC17H17 (1)
Stoich.:	AB17C17 (1)
Weight, g/mol:	235.1361
ΔH_f, kcal/mol:	41.56
Dipole, Da:	1.77
IP(EA), eV:	-8.54(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Drug info:

PubChemData

Smile

CN1CCC2=C3C1CC4=CC=CC=C4C3=CC=C2

DOS

IR

Vibrations