Geometry & MOs

Info

ID:	5260
PubChem CID:	12854
Reduced:	O2H10C13 (1)
Stoich.:	A2B10C13 (1)
Weight, g/mol:	198.06808
ΔH_f, kcal/mol:	-35.49
Dipole, Da:	5.52
IP(EA), eV:	-9.67(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylbenzoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations