Geometry & MOs

Info

ID:	250194
PubChem CID:	103094774
Reduced:	ClSO2N3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	269.013809
ΔH_f, kcal/mol:	-35.29
Dipole, Da:	6.38
IP(EA), eV:	-8.8(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCNC1=CC=CC=C1S(=O)(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations