Geometry & MOs

Info

ID:	22217
PubChem CID:	596314
Reduced:	ClNOH8C10 (1)
Stoich.:	ABCD8E10 (1)
Weight, g/mol:	193.029442
ΔH_f, kcal/mol:	-6.54
Dipole, Da:	3.8
IP(EA), eV:	-9.51(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloroquinolin-8-yl)methanol

Drug info:

PubChemData

Smile

C1=CC2=CC(=CC(=C2N=C1)CO)Cl

DOS

IR

Vibrations