Geometry & MOs

Info

ID:	353772
PubChem CID:	127285408
Reduced:	SO4N5C15H21 (1)
Stoich.:	AB4C5D15E21 (1)
Weight, g/mol:	319.156577
ΔH_f, kcal/mol:	-75.47
Dipole, Da:	7.0
IP(EA), eV:	-9.26(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylpiperazin-1-yl)ethyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)NCCN3CCN(CC3)C(=O)C

DOS

IR

Vibrations