Geometry & MOs

Info

ID:	200843
PubChem CID:	79452564
Reduced:	NC16H25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-1.09
Dipole, Da:	2.24
IP(EA), eV:	-8.83(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yl-3,6,6-triethylpiperazine-2,5-dione

Drug info:

PubChemData

Smile

CCCC1(CNC1)CC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations