Geometry & MOs

Info

ID:	8159
PubChem CID:	75182
Reduced:	O3H10C13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	214.062994
ΔH_f, kcal/mol:	-67.76
Dipole, Da:	5.84
IP(EA), eV:	-9.51(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenoxybenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations