Geometry & MOs

Info

ID:	372350
PubChem CID:	131296523
Reduced:	OSCl2N2H8C10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	314.94841
ΔH_f, kcal/mol:	-3.12
Dipole, Da:	3.8
IP(EA), eV:	-9.85(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-4-(chloromethyl)-5-ethyl-1,3-thiazole

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1Cl)Cl)C2=NC(=O)C(S2)CN

DOS

IR

Vibrations