Geometry & MOs

Info

ID:	249229
PubChem CID:	103087917
Reduced:	FSCl2N2O2C11H13 (1)
Stoich.:	ABC2D2E2F11G13 (1)
Weight, g/mol:	314.989898
ΔH_f, kcal/mol:	-110.54
Dipole, Da:	4.47
IP(EA), eV:	-8.76(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-(2-methylpropoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)S(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations