Geometry & MOs

Info

ID:	194119
PubChem CID:	78484619
Reduced:	ClFOSN2H12C16 (1)
Stoich.:	ABCDE2F12G16 (1)
Weight, g/mol:	360.114866
ΔH_f, kcal/mol:	3.02
Dipole, Da:	5.49
IP(EA), eV:	-9.09(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-(4-chlorophenyl)-N-[1-(4-methylpiperazin-4-ium-1-yl)-1-oxopropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1Cl)SC2=NN=C(O2)C3=CC=CC=C3F

DOS

IR

Vibrations