Geometry & MOs

Info

ID:	355170
PubChem CID:	127288102
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-129.69
Dipole, Da:	3.22
IP(EA), eV:	-9.86(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CCCCC1NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations