Geometry & MOs

Info

ID:	437276
PubChem CID:	135221106
Reduced:	MgO5C6H10 (1)
Stoich.:	AB5C6D10 (1)
Weight, g/mol:	327.066221
ΔH_f, kcal/mol:	-237.78
Dipole, Da:	10.43
IP(EA), eV:	-7.06(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[7-[(3-chlorophenyl)methoxy]quinolin-3-yl]acetic acid

Drug info:

PubChemData

Smile

C(CC(=O)O)C(CC(=O)O)O.[Mg]

DOS

IR

Vibrations