Geometry & MOs

Info

ID:	229381
PubChem CID:	87567509
Reduced:	O4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	381.299142
ΔH_f, kcal/mol:	-226.07
Dipole, Da:	7.88
IP(EA), eV:	-10.38(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis[(2,2,6,6-tetramethylpiperidin-1-yl)oxy]prop-2-enamide

Drug info:

PubChemData

Smile

CCC(CC)CC(C)(CCCC(=O)O)C(=O)O

DOS

IR

Vibrations