Geometry & MOs

Info

ID:	241842
PubChem CID:	96024383
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-4.03
Dipole, Da:	1.64
IP(EA), eV:	-8.77(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2-methoxypyridin-3-yl)-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline

Drug info:

PubChemData

Smile

CC1=C(C2=C(CCN[C@H]2C3=C(N=CC=C3)OC)C=C1)C

DOS

IR

Vibrations