Geometry & MOs

Info

ID:	1770
PubChem CID:	5021
Reduced:	NO2C18H19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-38.81
Dipole, Da:	3.62
IP(EA), eV:	-8.46(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations