Geometry & MOs

Info

ID:	221662
PubChem CID:	85285852
Reduced:	SiO5C35H48 (1)
Stoich.:	AB5C35D48 (1)
Weight, g/mol:	576.384616
ΔH_f, kcal/mol:	-219.99
Dipole, Da:	1.07
IP(EA), eV:	-8.99(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 10-acetyl-14-[tert-butyl(dimethyl)silyl]oxy-11-(2,2-dimethyl-1,3-dioxolan-4-yl)nonadeca-4,7,12,16-tetraenoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CCC(C3CCOCC4=CC=CC=C4)OCOCCOC

DOS

IR

Vibrations