Geometry & MOs

Info

ID:	351788
PubChem CID:	127282188
Reduced:	N4O4C19H30 (1)
Stoich.:	A4B4C19D30 (1)
Weight, g/mol:	385.203528
ΔH_f, kcal/mol:	-201.44
Dipole, Da:	7.02
IP(EA), eV:	-9.0(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[2-(1,1-dioxothiolan-3-yl)acetyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CCN3C(=O)CCC3=O

DOS

IR

Vibrations