Geometry & MOs

Info

ID:	441518
PubChem CID:	135235653
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-11.55
Dipole, Da:	0.94
IP(EA), eV:	-8.51(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-methoxyphenyl)pyridin-2-yl]oxy-5,6,7,8-tetrahydroquinolin-8-ol

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)OCC2=CC=CC=C2)C

DOS

IR

Vibrations