Geometry & MOs

Info

ID:	222075
PubChem CID:	85293788
Reduced:	N4F6O8C17H26 (1)
Stoich.:	A4B6C8D17E26 (1)
Weight, g/mol:	528.465479
ΔH_f, kcal/mol:	-668.57
Dipole, Da:	4.48
IP(EA), eV:	-9.83(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-1-[4-[2-(2,2,6,6-tetramethylpiperidin-1-yl)oxycyclooct-3-en-1-yl]cyclooct-2-en-1-yl]oxypiperidine

Drug info:

PubChemData

Smile

CC(C)C(C(=O)O)NC(=O)C(C)NC(=O)CC(C(F)(F)F)NC(C)C(=O)[NH2+]O.C(=O)(C(F)(F)F)[O-]

DOS

IR

Vibrations