Geometry & MOs

Info

ID:

44733

PubChem CID:

10505643

Reduced:

PSiO2N4C26H43 (1)

Stoich.:

ABC2D4E26F43 (1)

Weight, g/mol:

502.307428

ΔHf, kcal/mol:

-146.41

Dipole, Da:

0.85

IP(EA), eV:

 -8.9(-0.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (4S)-4-[(1R,2R)-1-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=NN(P\2[C@H]1N=N/C2=C(/C34CC5CC(C3)CC(C5)C4)\O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C

DOS

IR

Vibrations