Geometry & MOs

Info

ID:	601
PubChem CID:	3059
Reduced:	F2O3H8C13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	250.04415
ΔH_f, kcal/mol:	-176.39
Dipole, Da:	6.23
IP(EA), eV:	-9.74(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-difluorophenyl)-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)C(=O)O)O

DOS

IR

Vibrations