Geometry & MOs

Info

ID:	246116
PubChem CID:	103045115
Reduced:	ClNO2H10C16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	283.100857
ΔH_f, kcal/mol:	5.46
Dipole, Da:	2.16
IP(EA), eV:	-9.79(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2-fluoro-6-quinolin-5-yloxyphenyl)ethanol

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)OC3=C(C=CC(=C3)Cl)C=O

DOS

IR

Vibrations