Geometry & MOs

Info

ID:	351805
PubChem CID:	127282205
Reduced:	SO2N4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-50.36
Dipole, Da:	4.48
IP(EA), eV:	-9.12(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(5-oxopyrrolidine-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CS4

DOS

IR

Vibrations