Geometry & MOs

Info

ID:	13263
PubChem CID:	224585
Reduced:	NOCl3H4C9 (1)
Stoich.:	ABC3D4E9 (1)
Weight, g/mol:	246.935847
ΔH_f, kcal/mol:	-11.62
Dipole, Da:	1.31
IP(EA), eV:	-9.14(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7,8-trichloroquinolin-6-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C(C(=C2Cl)O)Cl)Cl)N=C1

DOS

IR

Vibrations