Geometry & MOs

Info

ID:	138054
PubChem CID:	52304666
Reduced:	SF3N3O4H16C17 (1)
Stoich.:	AB3C3D4E16F17 (1)
Weight, g/mol:	349.019098
ΔH_f, kcal/mol:	-266.62
Dipole, Da:	5.82
IP(EA), eV:	-8.58(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1,1,3-trioxo-N-(1,3-thiazol-2-yl)-1,2-benzothiazole-6-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(C=C2)C(F)(F)F)OCC(=O)N

DOS

IR

Vibrations