Geometry & MOs

Info

ID:	249459
PubChem CID:	103089623
Reduced:	FNSCl3O3C10H11 (1)
Stoich.:	ABCD3E3F10G11 (1)
Weight, g/mol:	318.940361
ΔH_f, kcal/mol:	-168.5
Dipole, Da:	4.76
IP(EA), eV:	-10.21(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(1-chloropropan-2-yl)-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1S(=O)(=O)NCCOCCCl)Cl)F)Cl

DOS

IR

Vibrations