Geometry & MOs

Info

ID:	267023
PubChem CID:	103580480
Reduced:	FSCl2O2N3H8C10 (1)
Stoich.:	ABC2D2E3F8G10 (1)
Weight, g/mol:	284.979333
ΔH_f, kcal/mol:	-88.68
Dipole, Da:	2.71
IP(EA), eV:	-10.0(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichloro-4-fluorophenyl)propane-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)F)Cl

DOS

IR

Vibrations