Geometry & MOs

Info

ID:

381150

PubChem CID:

134971801

Reduced:

SiO7C38H56 (1)

Stoich.:

AB7C38D56 (1)

Weight, g/mol:

566.342751

ΔHf, kcal/mol:

-351.08

Dipole, Da:

4.21

IP(EA), eV:

 -8.88(0.04)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (4R,5S)-4-[1-[tert-butyl(dimethyl)silyl]oxy-4-phenylmethoxybutyl]-4-methyl-5-(phenylmethoxymethyl)cyclohex-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

C[C@]1([C@H]2CCC[C@H]([C@@]2(C(=O)C[C@@H]1COCC3=CC=CC=C3)C(=O)OC)O)C(CCCOCC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations