Geometry & MOs

Info

ID:	203455
PubChem CID:	79832623
Reduced:	BrFNSH11C16 (1)
Stoich.:	ABCDE11F16 (1)
Weight, g/mol:	343.00303
ΔH_f, kcal/mol:	33.74
Dipole, Da:	0.45
IP(EA), eV:	-9.23(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-4-(2,5-dimethylphenyl)-1,3-thiazole

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CSC(=N2)CC3=CC=C(C=C3)F)Br

DOS

IR

Vibrations