Geometry & MOs

Info

ID:	8305
PubChem CID:	76252
Reduced:	NOSC9H9 (1)
Stoich.:	ABCD9E9 (1)
Weight, g/mol:	179.040485
ΔH_f, kcal/mol:	-2.72
Dipole, Da:	0.76
IP(EA), eV:	-8.64(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations