Geometry & MOs

Info

ID:

59677

PubChem CID:

24893114

Reduced:

O5Si5C41H86 (1)

Stoich.:

A5B5C41D86 (1)

Weight, g/mol:

365.162708

ΔHf, kcal/mol:

-587.32

Dipole, Da:

3.53

IP(EA), eV:

 -9.35(1.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-[[(2R)-2-phenylbutyl]amino]propan-2-yl] 1-benzofuran-2-carboxylate

Drug info:

PubChemData

Smile

CC(C[C@@H](C(C)(C)O[Si](C)(C)C)O[Si](C)(C)C)C1CCC2C1([C@H](CC3C2C(C[C@H]4C3(CC[C@H](C4)O[Si](C)(C)C)C)O[Si](C)(C)C)O[Si](C)(C)C)C

DOS

IR

Vibrations