Geometry & MOs

Info

ID:	322752
PubChem CID:	126670996
Reduced:	ClSN2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	224.017497
ΔH_f, kcal/mol:	59.5
Dipole, Da:	3.07
IP(EA), eV:	-9.57(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-5-ethyl-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)C2=CC=CC=C2Cl

DOS

IR

Vibrations