Geometry & MOs

Info

ID:	3776
PubChem CID:	10165
Reduced:	NO5C21H25 (1)
Stoich.:	AB5C21D25 (1)
Weight, g/mol:	371.173273
ΔH_f, kcal/mol:	-154.9
Dipole, Da:	2.37
IP(EA), eV:	-8.19(0.26)
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]isoquinolin-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations