Geometry & MOs

Info

ID:	60741
PubChem CID:	26697536
Reduced:	FSN2O3C17H23 (1)
Stoich.:	ABC2D3E17F23 (1)
Weight, g/mol:	430.032097
ΔH_f, kcal/mol:	-166.0
Dipole, Da:	3.44
IP(EA), eV:	-9.44(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-cyclopentyl-5-[(2-fluorophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)F

DOS

IR

Vibrations