Geometry & MOs

Info

ID:	212113
PubChem CID:	81059524
Reduced:	Cl2N2O2C11H14 (1)
Stoich.:	A2B2C2D11E14 (1)
Weight, g/mol:	249.033875
ΔH_f, kcal/mol:	-65.07
Dipole, Da:	4.78
IP(EA), eV:	-9.53(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-ethoxyethyl)-N-methyl-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=C(C=CC(=N1)Cl)Cl

DOS

IR

Vibrations