Geometry & MOs

Info

ID:	9206
PubChem CID:	87152
Reduced:	NOSC4H4 (2)
Stoich.:	ABCD4E4 (2)
Weight, g/mol:	228.00272
ΔH_f, kcal/mol:	-37.47
Dipole, Da:	6.88
IP(EA), eV:	-9.31(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylsulfonyl-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

DOS

IR

Vibrations