Geometry & MOs

Info

ID:	8313
PubChem CID:	76270
Reduced:	ClO3H9C13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	248.024022
ΔH_f, kcal/mol:	-79.13
Dipole, Da:	5.77
IP(EA), eV:	-9.1(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl) 2-hydroxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations