Geometry & MOs

Info

ID:	430382
PubChem CID:	135170446
Reduced:	ClSN2C6H7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	182.99249
ΔH_f, kcal/mol:	48.62
Dipole, Da:	2.08
IP(EA), eV:	-9.63(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(1,3-thiazol-2-yl)-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

CC1=NSC(=N1)C2(CC2)Cl

DOS

IR

Vibrations