Geometry & MOs

Info

ID:	410906
PubChem CID:	135083707
Reduced:	ClMgH11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	241.093663
ΔH_f, kcal/mol:	-17.31
Dipole, Da:	2.87
IP(EA), eV:	-8.52(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-N-[1-(4-fluorophenyl)ethylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

C[CH-]C1=CC2=CC=CC=C2C=C1.[Mg+2].[Cl-]

DOS

IR

Vibrations