Geometry & MOs

Info

ID:	8306
PubChem CID:	76254
Reduced:	NOSC9H9 (1)
Stoich.:	ABCD9E9 (1)
Weight, g/mol:	179.040485
ΔH_f, kcal/mol:	-1.82
Dipole, Da:	1.26
IP(EA), eV:	-8.76(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-methyl-1,3-benzothiazole

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)OC

DOS

IR

Vibrations