Geometry & MOs

Info

ID:	271680
PubChem CID:	103688043
Reduced:	SN2O2F3C12H13 (1)
Stoich.:	AB2C2D3E12F13 (1)
Weight, g/mol:	324.013555
ΔH_f, kcal/mol:	-197.7
Dipole, Da:	4.08
IP(EA), eV:	-10.18(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-fluorophenyl)-4-cyano-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC(F)(F)F)S(=O)(=O)C1=C(C=C(C=C1)C#N)C

DOS

IR

Vibrations