Geometry & MOs

Info

ID:	225845
PubChem CID:	87235659
Reduced:	N3O4C20H29 (1)
Stoich.:	A3B4C20D29 (1)
Weight, g/mol:	433.257671
ΔH_f, kcal/mol:	-138.33
Dipole, Da:	3.1
IP(EA), eV:	-8.72(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[4-(4-acetylphenyl)piperazin-1-yl]-N-hydroxy-8-oxooctanamide;propan-2-one

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCCCCC(=O)NO

DOS

IR

Vibrations