Geometry & MOs

Info

ID:	201267
PubChem CID:	79517052
Reduced:	SO2N4H10C11 (1)
Stoich.:	AB2C4D10E11 (1)
Weight, g/mol:	254.998159
ΔH_f, kcal/mol:	-2.11
Dipole, Da:	4.17
IP(EA), eV:	-8.66(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-amino-1,3,4-thiadiazol-2-yl)-5-chloropyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1C2=C(CO1)C=C(C=C2)C(=O)NC3=NN=C(S3)N

DOS

IR

Vibrations