Geometry & MOs

Info

ID:	402843
PubChem CID:	135057467
Reduced:	FNO3C11H12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	333.97755
ΔH_f, kcal/mol:	-108.93
Dipole, Da:	1.54
IP(EA), eV:	-9.34(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-oxazole

Drug info:

PubChemData

Smile

C/C(=N\OC)/C1=C(C=C(C=C1)C(=O)OC)F

DOS

IR

Vibrations