Geometry & MOs

Info

ID:	121382
PubChem CID:	50765772
Reduced:	S2N3O4H17C21 (1)
Stoich.:	A2B3C4D17E21 (1)
Weight, g/mol:	377.050398
ΔH_f, kcal/mol:	-55.8
Dipole, Da:	5.62
IP(EA), eV:	-8.38(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzenesulfonamido)-1,3-benzothiazol-6-yl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations