Geometry & MOs

Info

ID:	341284
PubChem CID:	127263831
Reduced:	F2N3H5C11 (1)
Stoich.:	A2B3C5D11 (1)
Weight, g/mol:	240.95385
ΔH_f, kcal/mol:	15.7
Dipole, Da:	2.59
IP(EA), eV:	-10.4(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-3-fluorophenyl)-1,3-oxazole

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C2=NC=C(C=N2)F)C#N

DOS

IR

Vibrations