Geometry & MOs

Info

ID:	348729
PubChem CID:	127273840
Reduced:	SO3N4C12H20 (1)
Stoich.:	AB3C4D12E20 (1)
Weight, g/mol:	314.141262
ΔH_f, kcal/mol:	-99.81
Dipole, Da:	2.86
IP(EA), eV:	-9.51(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NS(=O)(=O)CC3CCCO3

DOS

IR

Vibrations