Geometry & MOs

Info

ID:	267025
PubChem CID:	103580483
Reduced:	FSCl2O2N3H6C9 (1)
Stoich.:	ABC2D2E3F6G9 (1)
Weight, g/mol:	256.948033
ΔH_f, kcal/mol:	-77.74
Dipole, Da:	1.38
IP(EA), eV:	-9.84(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichloro-4-fluorophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)F)Cl)NS(=O)(=O)C2=CN=CN2

DOS

IR

Vibrations