Geometry & MOs

Info

ID:	358041
PubChem CID:	127295586
Reduced:	SN4O5C13H24 (1)
Stoich.:	AB4C5D13E24 (1)
Weight, g/mol:	347.151492
ΔH_f, kcal/mol:	-216.35
Dipole, Da:	3.62
IP(EA), eV:	-9.4(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)N2CCOCC2

DOS

IR

Vibrations