Geometry & MOs

Info

ID:	121652
PubChem CID:	50776127
Reduced:	SN3O4C23H39 (1)
Stoich.:	AB3C4D23E39 (1)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-185.49
Dipole, Da:	7.53
IP(EA), eV:	-8.85(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N(CCCOC(C)C)CCC(=O)N2CCNCC2

DOS

IR

Vibrations