Geometry & MOs

Info

ID:	203440
PubChem CID:	79831465
Reduced:	NF3O4C8H12 (1)
Stoich.:	AB3C4D8E12 (1)
Weight, g/mol:	380.93899
ΔH_f, kcal/mol:	-338.87
Dipole, Da:	4.04
IP(EA), eV:	-9.95(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-bromophenyl)-2-(5-chloro-2-fluorophenyl)-5-methyl-1,3-thiazole

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)OCC(F)(F)F)CO

DOS

IR

Vibrations