Geometry & MOs

Info

ID:	60666
PubChem CID:	26697377
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	386.106706
ΔH_f, kcal/mol:	-99.63
Dipole, Da:	6.6
IP(EA), eV:	-9.3(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations