Geometry & MOs

Info

ID:	348730
PubChem CID:	127273841
Reduced:	SO3N4C13H22 (1)
Stoich.:	AB3C4D13E22 (1)
Weight, g/mol:	348.10046
ΔH_f, kcal/mol:	-104.51
Dipole, Da:	6.98
IP(EA), eV:	-9.4(0.25)
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)-[1,2]oxazolo[5,4-b]pyridine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NS(=O)(=O)CC3CCCCO3

DOS

IR

Vibrations