Geometry & MOs

Info

ID:	275861
PubChem CID:	103818497
Reduced:	SO2N4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	328.044855
ΔH_f, kcal/mol:	-29.99
Dipole, Da:	6.97
IP(EA), eV:	-8.31(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-chloro-4-fluorophenyl)methylamino]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CNC2=CC(=CC=C2)NS(=O)(=O)C

DOS

IR

Vibrations