Geometry & MOs

Info

ID:	121976
PubChem CID:	50788642
Reduced:	SN3O3C20H33 (1)
Stoich.:	AB3C3D20E33 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-125.95
Dipole, Da:	5.35
IP(EA), eV:	-8.97(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-(2-oxo-2-piperazin-1-ylethyl)-4-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCN(CC(=O)N1CCNCC1)S(=O)(=O)C2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations