Geometry & MOs

Info

ID:	1953
PubChem CID:	5417
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-110.36
Dipole, Da:	3.96
IP(EA), eV:	-8.07(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Drug info:

PubChemData

Smile

COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC

DOS

IR

Vibrations