Geometry & MOs

Info

ID:	355166
PubChem CID:	127288098
Reduced:	ON2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-51.6
Dipole, Da:	2.31
IP(EA), eV:	-9.48(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=N1)NC(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations