Geometry & MOs

Info

ID:

178699

PubChem CID:

76370535

Reduced:

O35C42H64 (1)

Stoich.:

A35B42C64 (1)

Weight, g/mol:

534.356063

ΔHf, kcal/mol:

-1464.92

Dipole, Da:

4.45

IP(EA), eV:

 -9.13(-0.92)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 5,7-bis[[tert-butyl(dimethyl)silyl]oxy]-11-phenylundec-2-enoate

Drug info:

PubChemData

Smile

C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4=C(OC(C(=C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7=C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O

DOS

IR

Vibrations