Geometry & MOs

Info

ID:	55306
PubChem CID:	17390032
Reduced:	ClSN2O2C11H13 (1)
Stoich.:	ABC2D2E11F13 (1)
Weight, g/mol:	256.043712
ΔH_f, kcal/mol:	-58.25
Dipole, Da:	3.65
IP(EA), eV:	-8.7(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-amine;hydrochloride

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2=CSC(=N2)N)OC.Cl

DOS

IR

Vibrations