Geometry & MOs

Info

ID:	620
PubChem CID:	3095
Reduced:	NO3C24H27 (1)
Stoich.:	AB3C24D27 (1)
Weight, g/mol:	377.199094
ΔH_f, kcal/mol:	-86.9
Dipole, Da:	0.83
IP(EA), eV:	-7.89(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Drug info:

PubChemData

Smile

CC1CC2=C(C(N1)C)C(=C(C=C2)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)O

DOS

IR

Vibrations