Geometry & MOs

Info

ID:	5281
PubChem CID:	12893
Reduced:	O2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	244.073559
ΔH_f, kcal/mol:	-102.44
Dipole, Da:	5.26
IP(EA), eV:	-9.47(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diphenoxyacetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations