Geometry & MOs

Info

ID:	284316
PubChem CID:	104042860
Reduced:	S2O3N5H7C9 (1)
Stoich.:	A2B3C5D7E9 (1)
Weight, g/mol:	304.063011
ΔH_f, kcal/mol:	-15.29
Dipole, Da:	9.13
IP(EA), eV:	-9.28(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(methylamino)pyridin-3-yl]methyl]-1,1-dioxo-[1,2]thiazolo[5,4-b]pyridin-3-one

Drug info:

PubChemData

Smile

C1=CC2=C(N=C1)S(=O)(=O)N(C2=O)CC3=C(SN=N3)N

DOS

IR

Vibrations