Geometry & MOs

Info

ID:	249347
PubChem CID:	103088811
Reduced:	FSCl2O3N4H9C10 (1)
Stoich.:	ABC2D3E4F9G10 (1)
Weight, g/mol:	336.985481
ΔH_f, kcal/mol:	-94.53
Dipole, Da:	6.39
IP(EA), eV:	-8.97(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-[1-(1H-imidazol-2-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=NNC(=N1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations