Geometry & MOs

Info

ID:

392878

PubChem CID:

135018286

Reduced:

N2Si2C35H49 (2)

Stoich.:

A2B2C35D49 (2)

Weight, g/mol:

552.195524

ΔHf, kcal/mol:

83.99

Dipole, Da:

5.53

IP(EA), eV:

 -7.86(-1.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2S)-3-phenyl-2-[[(2R,4S,5R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]carbamoylamino]propanoate

Drug info:

PubChemData

Smile

CC(C)[Si](C#CC1=C2C=CC=CC2=C(C3C1NC4=CC5=NC6=C(C7=CC=CC=C7C(=C6N=C5C=C4N3)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations