Geometry & MOs

Info

ID:	383634
PubChem CID:	134975453
Reduced:	ClS3O5C8H9 (1)
Stoich.:	AB3C5D8E9 (1)
Weight, g/mol:	201.012746
ΔH_f, kcal/mol:	-13.12
Dipole, Da:	14.0
IP(EA), eV:	-10.01(-3.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-[1,3]thiazolo[4,5-c]pyridin-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(=O)SC1=S(SC2=C1CCC2)OCl(=O)(=O)=O

DOS

IR

Vibrations