Geometry & MOs

Info

ID:	348741
PubChem CID:	127273852
Reduced:	SO3N5C13H23 (1)
Stoich.:	AB3C5D13E23 (1)
Weight, g/mol:	301.120861
ΔH_f, kcal/mol:	-95.62
Dipole, Da:	2.44
IP(EA), eV:	-9.53(-0.47)
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)morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations