Geometry & MOs

Info

ID:	82885
PubChem CID:	49856749
Reduced:	ClNOH6C9 (2)
Stoich.:	ABCD6E9 (2)
Weight, g/mol:	350.126657
ΔH_f, kcal/mol:	4.76
Dipole, Da:	3.84
IP(EA), eV:	-8.83(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8,9,11-tetramethoxyisoquinolino[4,3-c]quinoline

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4N=C3Cl)N=C2Cl)OC

DOS

IR

Vibrations