Geometry & MOs

Info

ID:	13795
PubChem CID:	398332
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-51.1
Dipole, Da:	4.56
IP(EA), eV:	-8.51(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-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)N)C(=C(C=C4)O)O

DOS

IR

Vibrations