Geometry & MOs

Info

ID:	25812
PubChem CID:	631014
Reduced:	ON2H6C10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	341.162708
ΔH_f, kcal/mol:	77.67
Dipole, Da:	3.76
IP(EA), eV:	-8.98(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CN=CC=C4)C#N)N)C#N

DOS

IR

Vibrations