Geometry & MOs

Info

ID:	446416
PubChem CID:	135274805
Reduced:	NO2C21H29 (1)
Stoich.:	AB2C21D29 (1)
Weight, g/mol:	640.502653
ΔH_f, kcal/mol:	-75.64
Dipole, Da:	2.02
IP(EA), eV:	-9.08(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-[3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropyl] 3-O-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl] 2-butyl-2-(3-methoxypropyl)propanedioate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCC1CC2(CC2)C3(CC3)C4=CC=CC=C14

DOS

IR

Vibrations