Geometry & MOs

Info

ID:	359615
PubChem CID:	127298889
Reduced:	F2N2S2O5H10C13 (1)
Stoich.:	A2B2C2D5E10F13 (1)
Weight, g/mol:	344.027849
ΔH_f, kcal/mol:	-257.61
Dipole, Da:	6.18
IP(EA), eV:	-9.56(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoro-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-1,4-dioxane-2-carboxamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1C(=O)NC2=NC3=CC4=C(C=C3S2)OC(O4)(F)F

DOS

IR

Vibrations