Geometry & MOs

Info

ID:	60667
PubChem CID:	26697378
Reduced:	ClSN2O4C17H23 (1)
Stoich.:	ABC2D4E17F23 (1)
Weight, g/mol:	386.106706
ΔH_f, kcal/mol:	-164.94
Dipole, Da:	3.61
IP(EA), eV:	-9.9(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-cyclopentyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC[C@@H]3CCCO3

DOS

IR

Vibrations