Geometry & MOs

Info

ID:	131960
PubChem CID:	51284520
Reduced:	SN2O3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	385.055484
ΔH_f, kcal/mol:	-63.75
Dipole, Da:	3.97
IP(EA), eV:	-8.68(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3O

DOS

IR

Vibrations