Geometry & MOs

Info

ID:	164
PubChem CID:	2215
Reduced:	NO2C17H17 (1)
Stoich.:	AB2C17D17 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-44.12
Dipole, Da:	3.41
IP(EA), eV:	-8.59(-0.53)
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-10,11-diol

Drug info:

PubChemData

Smile

CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O

DOS

IR

Vibrations