Geometry & MOs

Info

ID:	260661
PubChem CID:	103199241
Reduced:	ClNF3O3H9C13 (1)
Stoich.:	ABC3D3E9F13 (1)
Weight, g/mol:	285.061278
ΔH_f, kcal/mol:	-218.09
Dipole, Da:	4.48
IP(EA), eV:	-10.05(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylphenyl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(O1)C2=C(C(=CC=C2)Cl)F)C(F)F

DOS

IR

Vibrations