Geometry & MOs

Info

ID:	368662
PubChem CID:	127329735
Reduced:	SO3N4C13H18 (1)
Stoich.:	AB3C4D13E18 (1)
Weight, g/mol:	311.105211
ΔH_f, kcal/mol:	-48.84
Dipole, Da:	8.38
IP(EA), eV:	-9.07(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,2-oxazol-3-yl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NCC2=CN3CCCCC3=N2

DOS

IR

Vibrations