Geometry & MOs

Info

ID:

406969

PubChem CID:

135079029

Reduced:

ClNSi2O4C28H56 (1)

Stoich.:

ABC2D4E28F56 (1)

Weight, g/mol:

577.307094

ΔHf, kcal/mol:

-333.88

Dipole, Da:

5.32

IP(EA), eV:

 -8.66(0.23)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2S,3R,5R)-5-methoxy-2-[(2S,4R)-4-methyl-6-oxooxan-2-yl]-5-[(2R,4S)-4-methyl-5-(2-trimethylsilylethoxycarbonylamino)pentan-2-yl]oxolan-3-yl] benzoate

Drug info:

PubChemData

Smile

C[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)C1CCCC(O1)(C#N)O[C@@H](CCCl)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations