Geometry & MOs

Info

ID:	178097
PubChem CID:	76276734
Reduced:	SN3O7C21H23 (1)
Stoich.:	AB3C7D21E23 (1)
Weight, g/mol:	451.133255
ΔH_f, kcal/mol:	-167.02
Dipole, Da:	5.71
IP(EA), eV:	-8.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations