Geometry & MOs

Info

ID:	203444
PubChem CID:	79831469
Reduced:	FNSBr2H10C16 (1)
Stoich.:	ABCD2E10F16 (1)
Weight, g/mol:	360.99361
ΔH_f, kcal/mol:	25.05
Dipole, Da:	4.18
IP(EA), eV:	-8.68(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-bromophenyl)-2-(2-fluoro-4-methylphenyl)-5-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C2=CC(=CC(=C2)Br)F)C3=CC=CC=C3Br

DOS

IR

Vibrations