Geometry & MOs

Info

ID:	344586
PubChem CID:	127268170
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	329.177313
ΔH_f, kcal/mol:	18.84
Dipole, Da:	6.61
IP(EA), eV:	-9.2(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(1,1-dioxothiolan-3-yl)piperazin-1-yl]-2-(3-methylpyrrolidin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1CCN(C1)CC2=NN=C3N2CCCCC3

DOS

IR

Vibrations