Geometry & MOs

Info

ID:	249348
PubChem CID:	103088814
Reduced:	FSCl2O2N3H10C11 (1)
Stoich.:	ABC2D2E3F10G11 (1)
Weight, g/mol:	351.001131
ΔH_f, kcal/mol:	-82.62
Dipole, Da:	3.65
IP(EA), eV:	-9.44(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC=CN1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations