Geometry & MOs

Info

ID:	59892
PubChem CID:	24902266
Reduced:	N2O3H4C6 (1)
Stoich.:	A2B3C4D6 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-48.92
Dipole, Da:	3.07
IP(EA), eV:	-9.63(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2,3,4-tetrahydroisoquinolin-6-yl)propan-2-ol

Drug info:

PubChemData

Smile

C1=COC=C1C2=NNC(=O)O2

DOS

IR

Vibrations