Geometry & MOs

Info

ID:	208320
PubChem CID:	80518559
Reduced:	N2S2O5C10H12 (1)
Stoich.:	A2B2C5D10E12 (1)
Weight, g/mol:	280.099397
ΔH_f, kcal/mol:	-169.71
Dipole, Da:	9.86
IP(EA), eV:	-10.43(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC(N1C(=O)C2=CSC=N2)CC(=O)O

DOS

IR

Vibrations