Geometry & MOs

Info

ID:

47241

PubChem CID:

10530826

Reduced:

O2C8H11 (4)

Stoich.:

A2B8C11 (4)

Weight, g/mol:

558.055694

ΔHf, kcal/mol:

-362.38

Dipole, Da:

6.46

IP(EA), eV:

 -8.87(0.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2R)-3-[[(2R)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]di(77Se)selanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Drug info:

PubChemData

Smile

C1C[C@]2(CCOC3=CC(=CC=C3)OCC[C@@]4(CCC[C@@](C4)(CCOC5=CC=CC(=C5)OCC[C@@](C1)(C2)O)O)O)O

DOS

IR

Vibrations