Geometry & MOs

Info

ID:	381836
PubChem CID:	134972681
Reduced:	NO3C21H41 (1)
Stoich.:	AB3C21D41 (1)
Weight, g/mol:	383.37633
ΔH_f, kcal/mol:	-184.42
Dipole, Da:	2.18
IP(EA), eV:	-8.81(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetraethyl-1-(2-methyldecan-4-yloxy)piperidin-4-ol

Drug info:

PubChemData

Smile

CCCCCCC(CC(C)C(=O)OC)ON1C(CCCC1(C)C)(C)C

DOS

IR

Vibrations