Geometry & MOs

Info

ID:

168297

PubChem CID:

74947735

Reduced:

SiO4C31H51 (2)

Stoich.:

AB4C31D51 (2)

Weight, g/mol:

491.270315

ΔHf, kcal/mol:

-481.88

Dipole, Da:

5.65

IP(EA), eV:

 -8.83(-0.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-[(4-methoxyphenyl)methoxy]pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC1C(C=CC(O1)C(CCCCC(CCCC=CC(CC2=CC(OC2=O)C)OCC3=CC=C(C=C3)OC)O[Si](C)(C)C(C)(C)C)O[Si](CC)(CC)CC)OCC4=CC=CC=C4

DOS

IR

Vibrations