Geometry & MOs

Info

ID:	366140
PubChem CID:	127319542
Reduced:	N2S3O5C11H16 (1)
Stoich.:	A2B3C5D11E16 (1)
Weight, g/mol:	388.031827
ΔH_f, kcal/mol:	-184.56
Dipole, Da:	10.92
IP(EA), eV:	-9.9(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1,1-dioxothian-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CS(=O)(=O)C1)NC(=O)CNS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations