Geometry & MOs

Info

ID:	322751
PubChem CID:	126670995
Reduced:	ClSN2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	224.017497
ΔH_f, kcal/mol:	54.54
Dipole, Da:	1.72
IP(EA), eV:	-9.37(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NS1)C2=CC=CC=C2Cl

DOS

IR

Vibrations