Geometry & MOs

Info

ID:	66424
PubChem CID:	46504549
Reduced:	S2F3N3O4H12C16 (1)
Stoich.:	A2B3C3D4E12F16 (1)
Weight, g/mol:	364.064154
ΔH_f, kcal/mol:	-225.35
Dipole, Da:	4.37
IP(EA), eV:	-9.3(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,1,3-benzoxadiazol-4-ylsulfonylamino)-N-(2-fluorophenyl)propanamide

Drug info:

PubChemData

Smile

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations