Geometry & MOs

Info

ID:	26510
PubChem CID:	650628
Reduced:	SO2N5C11H19 (1)
Stoich.:	AB2C5D11E19 (1)
Weight, g/mol:	243.04261
ΔH_f, kcal/mol:	-18.43
Dipole, Da:	8.72
IP(EA), eV:	-9.52(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)methanesulfonamide

Drug info:

PubChemData

Smile

COCCN1C(=NN=N1)SCC(=O)N2CCCCC2

DOS

IR

Vibrations