Geometry & MOs

Info

ID:	435559
PubChem CID:	135191805
Reduced:	FO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	868.628916
ΔH_f, kcal/mol:	-101.53
Dipole, Da:	3.25
IP(EA), eV:	-9.21(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(1,2,2,6,6-pentamethylpiperidin-4-yl) 5-[hydroxy-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxymethyl]benzene-1,2,4-tricarboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OC(=O)C(=C)C)F

DOS

IR

Vibrations