Geometry & MOs

Info

ID:

44635

PubChem CID:

10504565

Reduced:

SiN2H30C32 (1)

Stoich.:

AB2C30D32 (1)

Weight, g/mol:

470.317599

ΔHf, kcal/mol:

108.84

Dipole, Da:

5.31

IP(EA), eV:

 -8.59(-0.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC[Si]1(CC2=CC=CC=C2C1)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations