Geometry & MOs

Info

ID:	445307
PubChem CID:	135266022
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	1679.270354
ΔH_f, kcal/mol:	-124.28
Dipole, Da:	1.29
IP(EA), eV:	-8.82(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3,5-bis[4,4-bis[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxycarbonyl]octyl]phenyl]-2-butyl-3-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropoxycarbonyl]hexanoic acid

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)OCCOC)C

DOS

IR

Vibrations