Geometry & MOs

Info

ID:	348728
PubChem CID:	127273839
Reduced:	S2N3O4C16H25 (1)
Stoich.:	A2B3C4D16E25 (1)
Weight, g/mol:	300.125612
ΔH_f, kcal/mol:	-144.41
Dipole, Da:	5.39
IP(EA), eV:	-9.21(-0.33)
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-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCC(C(=O)N1CCC2=C(C1)C=CS2)NS(=O)(=O)N3CCOCC3

DOS

IR

Vibrations