Geometry & MOs

Info

ID:	72688
PubChem CID:	48416440
Reduced:	N2O2C11H16 (2)
Stoich.:	A2B2C11D16 (2)
Weight, g/mol:	406.177168
ΔH_f, kcal/mol:	-185.79
Dipole, Da:	1.69
IP(EA), eV:	-9.18(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[3-methyl-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]butan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N1CCCC(C1)N2CCNC2=O)N3C(=O)C4CC=CCC4C3=O

DOS

IR

Vibrations