Geometry & MOs

Info

ID:	354116
PubChem CID:	127286047
Reduced:	O3N5C20H21 (1)
Stoich.:	A3B5C20D21 (1)
Weight, g/mol:	392.242356
ΔH_f, kcal/mol:	-48.99
Dipole, Da:	7.87
IP(EA), eV:	-8.74(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]piperazin-1-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)CC(=O)N2CCN(CC2)CC3=CN4C=CC=CC4=C3C#N

DOS

IR

Vibrations