Geometry & MOs

Info

ID:	318992
PubChem CID:	126654087
Reduced:	ON3C12H18 (2)
Stoich.:	AB3C12D18 (2)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-41.11
Dipole, Da:	1.59
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(butylamino)-2,2,6,6-tetramethylpiperidin-1-yl]butane-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC=C(N2)C(=O)NC(CCCCNC)C(=O)NN3CCN(CC3)C

DOS

IR

Vibrations