Geometry & MOs

Info

ID:	8160
PubChem CID:	75183
Reduced:	O5H10C14 (1)
Stoich.:	A5B10C14 (1)
Weight, g/mol:	258.052823
ΔH_f, kcal/mol:	-149.15
Dipole, Da:	1.48
IP(EA), eV:	-9.99(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-carboxyphenoxy)benzoic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations