Geometry & MOs

Info

ID:	65236
PubChem CID:	29204652
Reduced:	SF3N3O4H14C16 (1)
Stoich.:	AB3C3D4E14F16 (1)
Weight, g/mol:	414.037151
ΔH_f, kcal/mol:	-295.15
Dipole, Da:	5.53
IP(EA), eV:	-9.2(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[(1,1-dioxo-1,2-benzothiazol-2-id-3-ylidene)amino]oxy-N-[4-(trifluoromethoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N)OC(F)(F)F

DOS

IR

Vibrations