Geometry & MOs

Info

ID:	2743
PubChem CID:	8436
Reduced:	NOS2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	211.012556
ΔH_f, kcal/mol:	6.23
Dipole, Da:	2.92
IP(EA), eV:	-8.63(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-1,3-benzothiazole-2-thiol

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N=C(S2)S

DOS

IR

Vibrations