Geometry & MOs

Info

ID:	124634
PubChem CID:	50890525
Reduced:	FSN2O6H15C16 (1)
Stoich.:	ABC2D6E15F16 (1)
Weight, g/mol:	341.02887
ΔH_f, kcal/mol:	-175.57
Dipole, Da:	4.36
IP(EA), eV:	-9.72(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetyl chloride

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)N(CCCC(=O)O)C2=CC=C(C=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations