Geometry & MOs

Info

ID:	348734
PubChem CID:	127273845
Reduced:	SO2N5C16H21 (1)
Stoich.:	AB2C5D16E21 (1)
Weight, g/mol:	313.157246
ΔH_f, kcal/mol:	-14.79
Dipole, Da:	2.68
IP(EA), eV:	-9.43(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NS(=O)(=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations