Geometry & MOs

Info

ID:	348736
PubChem CID:	127273847
Reduced:	SO2N5C14H25 (1)
Stoich.:	AB2C5D14E25 (1)
Weight, g/mol:	313.157246
ΔH_f, kcal/mol:	-63.25
Dipole, Da:	1.95
IP(EA), eV:	-9.52(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-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

CC1CC(CN(C1)S(=O)(=O)NC2CCC3=NC(=NN3C2)C)C

DOS

IR

Vibrations