Geometry & MOs

Info

ID:	297779
PubChem CID:	117630623
Reduced:	N2O5C30H30 (1)
Stoich.:	A2B5C30D30 (1)
Weight, g/mol:	652.539038
ΔH_f, kcal/mol:	-95.53
Dipole, Da:	4.45
IP(EA), eV:	-9.0(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-3-(2,2,6,6-tetramethyl-1-octoxypiperidin-3-yl)-4-(2,2,6,6-tetramethyl-1-octoxypiperidin-3-yl)oxybutanoic acid

Drug info:

PubChemData

Smile

C1CC1N(CC2=CC=CC=C2OCCCCCC3=CC(=O)NC3=O)C(=O)C4=CC=C(C=C4)C5=CC=CO5

DOS

IR

Vibrations