Geometry & MOs

Info

ID:	3769
PubChem CID:	10145
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-108.24
Dipole, Da:	2.78
IP(EA), eV:	-7.94(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Drug info:

PubChemData

Smile

CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)OC)OC)OC

DOS

IR

Vibrations