Geometry & MOs

Info

ID:	28572
PubChem CID:	828410
Reduced:	ClO3H9C16 (1)
Stoich.:	AB3C9D16 (1)
Weight, g/mol:	207.045092
ΔH_f, kcal/mol:	-17.01
Dipole, Da:	4.45
IP(EA), eV:	-9.6(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-7-methylquinolin-3-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3(C2=O)[C@@H](O3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations