Geometry & MOs

Info

ID:

406419

PubChem CID:

135077529

Reduced:

NSSiO2C34H43 (1)

Stoich.:

ABCD2E34F43 (1)

Weight, g/mol:

553.286604

ΔHf, kcal/mol:

-20.23

Dipole, Da:

4.39

IP(EA), eV:

 -8.28(-0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(R)-N-[(3R)-5-[tert-butyl(diphenyl)silyl]oxy-1-trimethylsilylpent-1-yn-3-yl]-2-methyl-N-prop-2-enylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@H](C#CC3=CC=CC=C3)N(CC=C)[S@](=O)C(C)(C)C

DOS

IR

Vibrations