Geometry & MOs

Info

ID:	445304
PubChem CID:	135266009
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	510.403273
ΔH_f, kcal/mol:	60.15
Dipole, Da:	7.45
IP(EA), eV:	-8.68(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-butyl-2-(3-methoxypropyl)propanedioate

Drug info:

PubChemData

Smile

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CC=C(C#C3)C(=O)NCCN

DOS

IR

Vibrations