Geometry & MOs

Info

ID:

406418

PubChem CID:

135077528

Reduced:

NSSi2O3C36H57 (1)

Stoich.:

ABC2D3E36F57 (1)

Weight, g/mol:

557.278377

ΔHf, kcal/mol:

-168.59

Dipole, Da:

2.79

IP(EA), eV:

 -8.08(0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC#CC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N(CC=C)[S@](=O)C(C)(C)C

DOS

IR

Vibrations