Geometry & MOs

Info

ID:	70080
PubChem CID:	47207479
Reduced:	BrNSO3C11H14 (1)
Stoich.:	ABCD3E11F14 (1)
Weight, g/mol:	279.01322
ΔH_f, kcal/mol:	-119.23
Dipole, Da:	3.51
IP(EA), eV:	-9.64(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-fluorophenyl)-2-methylsulfonylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)Br)NC(=O)CS(=O)(=O)C

DOS

IR

Vibrations