Geometry & MOs

Info

ID:	3768
PubChem CID:	10143
Reduced:	NO4C20H23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	-111.05
Dipole, Da:	5.3
IP(EA), eV:	-8.07(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

Drug info:

PubChemData

Smile

CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)OC)OC

DOS

IR

Vibrations