Geometry & MOs

Info

ID:	775
PubChem CID:	3342
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	242.094294
ΔH_f, kcal/mol:	-80.39
Dipole, Da:	5.38
IP(EA), eV:	-9.27(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-phenoxyphenyl)propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations