Geometry & MOs

Info

ID:	242086
PubChem CID:	96025657
Reduced:	NC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	288.162649
ΔH_f, kcal/mol:	34.36
Dipole, Da:	2.06
IP(EA), eV:	-8.37(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-5,8-dimethyl-1,2,3,4-tetrahydroisoquinolin-1-yl]quinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=C2)[C@H]3C4=C(C=CC(=C4CCN3)C)C

DOS

IR

Vibrations