Geometry & MOs

Info

ID:	23462
PubChem CID:	603829
Reduced:	ClNOSH4C7 (1)
Stoich.:	ABCDE4F7 (1)
Weight, g/mol:	184.970213
ΔH_f, kcal/mol:	-24.98
Dipole, Da:	2.29
IP(EA), eV:	-9.24(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3H-1,3-benzothiazol-2-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)NC(=O)S2

DOS

IR

Vibrations