Geometry & MOs

Info

ID:	43955
PubChem CID:	10322400
Reduced:	FON2C31H33 (1)
Stoich.:	ABC2D31E33 (1)
Weight, g/mol:	468.298808
ΔH_f, kcal/mol:	-25.77
Dipole, Da:	3.49
IP(EA), eV:	-8.29(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)hexyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3(CCN(CC3)CCCCC4=CN(C5=CC=CC=C54)C6=CC=C(C=C6)F)OC2

DOS

IR

Vibrations