Geometry & MOs

Info

ID:	372188
PubChem CID:	131294217
Reduced:	FNO3H8C11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	221.048821
ΔH_f, kcal/mol:	-109.83
Dipole, Da:	4.21
IP(EA), eV:	-9.74(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluorophenyl)-4-methyl-1,3-oxazole-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)C(=O)O)C2=CC(=CC=C2)F

DOS

IR

Vibrations