Geometry & MOs

Info

ID:	124638
PubChem CID:	50890594
Reduced:	FNSCl2O3H12C15 (1)
Stoich.:	ABCD2E3F12G15 (1)
Weight, g/mol:	351.094057
ΔH_f, kcal/mol:	-134.16
Dipole, Da:	2.34
IP(EA), eV:	-9.74(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3-fluoro-N-(4-methylphenyl)sulfonylanilino)acetate

Drug info:

PubChemData

Smile

CC(C(=O)Cl)N(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations