Geometry & MOs

Info

ID:	209075
PubChem CID:	80619450
Reduced:	ClOSN5C8H8 (1)
Stoich.:	ABCD5E8F8 (1)
Weight, g/mol:	231.023311
ΔH_f, kcal/mol:	50.58
Dipole, Da:	2.7
IP(EA), eV:	-9.44(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=NC=CN1)C(=O)C2=NN=C(S2)Cl

DOS

IR

Vibrations