Geometry & MOs

Info

ID:

394828

PubChem CID:

135023884

Reduced:

BrSiO4C35H47 (1)

Stoich.:

ABC4D35E47 (1)

Weight, g/mol:

509.25975

ΔHf, kcal/mol:

-155.13

Dipole, Da:

3.91

IP(EA), eV:

 -9.18(-0.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (E)-6-[tert-butyl(diphenyl)silyl]oxy-4,4-dimethyl-2-[(2-oxo-1,3-oxazolidin-3-yl)methyl]hex-2-enoate

Drug info:

PubChemData

Smile

CC/C=C/C[C@@H]([C@@H]1C[C@H]([C@H](O1)CC#CCOC2CCCCO2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)Br

DOS

IR

Vibrations