Geometry & MOs

Info

ID:

401966

PubChem CID:

135053615

Reduced:

LiSi4N5C38H70 (1)

Stoich.:

AB4C5D38E70 (1)

Weight, g/mol:

486.218613

ΔHf, kcal/mol:

-197.82

Dipole, Da:

9.2

IP(EA), eV:

 -6.83(0.49)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-4-oxo-3-(pyridine-2-carbonylamino)butyl]benzoate

Drug info:

PubChemData

Smile

[Li+].CC(C)(C)CN1C2=CC=CC=C2N([Si]1([N-][Si]3(N(C4=CC=CC=C4N3CC(C)(C)C)CC(C)(C)C)[Si](C)(C)C)[Si](C)(C)C)CC(C)(C)C

DOS

IR

Vibrations