Geometry & MOs

Info

ID:	259786
PubChem CID:	103174500
Reduced:	FN2O3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-132.84
Dipole, Da:	5.14
IP(EA), eV:	-9.05(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethyl-6-methylpyridin-3-yl)oxy-5-methylbenzoic acid

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=C(C(=C(C=C2)F)N)C(=O)O

DOS

IR

Vibrations