Geometry & MOs

Info

ID:	64624
PubChem CID:	29203405
Reduced:	ClFON3C15H17 (1)
Stoich.:	ABCD3E15F17 (1)
Weight, g/mol:	349.053255
ΔH_f, kcal/mol:	-53.0
Dipole, Da:	3.86
IP(EA), eV:	-8.87(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxy-N-(2-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)NC2=CC=CC=C2F)Cl

DOS

IR

Vibrations