Geometry & MOs

Info

ID:	121977
PubChem CID:	50788643
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	415.133255
ΔH_f, kcal/mol:	-124.44
Dipole, Da:	3.58
IP(EA), eV:	-8.94(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-cyclopentyl-2-methoxy-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCNCC2)C3CCCC3

DOS

IR

Vibrations