Geometry & MOs

Info

ID:	7989
PubChem CID:	74585
Reduced:	ClO3H5C7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	171.992722
ΔH_f, kcal/mol:	-114.17
Dipole, Da:	4.81
IP(EA), eV:	-9.63(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)O)C(=O)O

DOS

IR

Vibrations