Geometry & MOs

Info

ID:	168644
PubChem CID:	74998015
Reduced:	ON6C34H52 (1)
Stoich.:	AB6C34D52 (1)
Weight, g/mol:	296.165054
ΔH_f, kcal/mol:	17.93
Dipole, Da:	7.25
IP(EA), eV:	-8.49(0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-10,11-diol

Drug info:

PubChemData

Smile

CN1NC(NN1)C2=CC=C(C=C2)CCCC3(CCN(CC3)CC4CN(CC4C5=CC=CC=C5)CC6CCCCC6)O

DOS

IR

Vibrations