Geometry & MOs

Info

ID:	376595
PubChem CID:	134222616
Reduced:	NO3C19H36 (2)
Stoich.:	AB3C19D36 (2)
Weight, g/mol:	524.455308
ΔH_f, kcal/mol:	-350.84
Dipole, Da:	2.21
IP(EA), eV:	-9.04(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2,6,6-tetramethyl-1-undecoxypiperidin-4-yl) 1-methoxy-2,2,6,6-tetramethylpiperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCON1C(CC(CC1(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)OC)(C)C)(C)C

DOS

IR

Vibrations