Geometry & MOs

Info

ID:	371972
PubChem CID:	131283305
Reduced:	ClNF3C10H11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	221.048821
ΔH_f, kcal/mol:	-153.03
Dipole, Da:	3.63
IP(EA), eV:	-9.62(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)Cl)[C@@H](CC(F)F)N)F

DOS

IR

Vibrations