Geometry & MOs

Info

ID:	209057
PubChem CID:	80617917
Reduced:	ClOSN3C11H12 (1)
Stoich.:	ABCD3E11F12 (1)
Weight, g/mol:	254.028062
ΔH_f, kcal/mol:	36.58
Dipole, Da:	2.69
IP(EA), eV:	-8.45(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-5-(2-ethylphenoxy)-1,3,4-thiadiazole

Drug info:

PubChemData

Smile

CN(C)C1=CC(=CC=C1)OC2=NN=C(S2)CCl

DOS

IR

Vibrations