Geometry & MOs

Info

ID:	351789
PubChem CID:	127282189
Reduced:	SN3O4C18H31 (1)
Stoich.:	AB3C4D18E31 (1)
Weight, g/mol:	350.231791
ΔH_f, kcal/mol:	-203.37
Dipole, Da:	9.04
IP(EA), eV:	-9.27(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[2-(2-oxopyrrolidin-1-yl)acetyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)CC3CCS(=O)(=O)C3

DOS

IR

Vibrations