Geometry & MOs

Info

ID:

44430

PubChem CID:

10503547

Reduced:

O3C13H19 (2)

Stoich.:

A3B13C19 (2)

Weight, g/mol:

446.244828

ΔHf, kcal/mol:

-312.91

Dipole, Da:

3.98

IP(EA), eV:

 -9.99(0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2R)-5-[methyl-[(2S)-1-oxo-1-(2-trimethylsilylethoxy)propan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1CC[C@]2([C@@H]3CC[C@@H]4C[C@@]3([C@@H](CC2C1(C)C)OC(=O)C)[C@@H](C4=C)OC(=O)C)C

DOS

IR

Vibrations