Geometry & MOs

Info

ID:	219778
PubChem CID:	85164887
Reduced:	SiO10C31H36 (1)
Stoich.:	AB10C31D36 (1)
Weight, g/mol:	596.447216
ΔH_f, kcal/mol:	-370.27
Dipole, Da:	5.76
IP(EA), eV:	-9.58(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[tert-butyl(dimethyl)silyl]oxy-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-11-(1-ethoxyethoxy)-3-oct-2-enylundec-5-en-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOC1C(C2C(COC(O2)C3=CC=CO3)(C(O1)COC(=O)C4=CC=CC=C4)O)OC(=O)C5=CC=CC=C5

DOS

IR

Vibrations