Geometry & MOs

Info

ID:	269693
PubChem CID:	103618666
Reduced:	BrFNO3H9C13 (1)
Stoich.:	ABCD3E9F13 (1)
Weight, g/mol:	327.96812
ΔH_f, kcal/mol:	-137.64
Dipole, Da:	2.56
IP(EA), eV:	-9.25(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-fluorophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)O)C(=O)NC2=C(C=C(C=C2)F)Br

DOS

IR

Vibrations