Geometry & MOs

Info

ID:	45908
PubChem CID:	10518972
Reduced:	ClSO2N3H12C13 (1)
Stoich.:	ABC2D3E12F13 (1)
Weight, g/mol:	309.004884
ΔH_f, kcal/mol:	-28.1
Dipole, Da:	5.93
IP(EA), eV:	-8.86(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-6-ethyl-1H-thieno[2,3-b][1,4]thiazin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=NC(=O)N)(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations