Geometry & MOs

Info

ID:	263230
PubChem CID:	103347800
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-64.02
Dipole, Da:	2.52
IP(EA), eV:	-9.22(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxypyridin-2-yl)-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

Drug info:

PubChemData

Smile

CN(C)C(=O)C(CC1=NC(=CC=C1)OC)CN

DOS

IR

Vibrations