Geometry & MOs

Info

ID:

406420

PubChem CID:

135077530

Reduced:

NSO2Si2C31H47 (1)

Stoich.:

ABC2D2E31F47 (1)

Weight, g/mol:

639.359769

ΔHf, kcal/mol:

-92.67

Dipole, Da:

4.55

IP(EA), eV:

 -8.04(0.26)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(R)-N-[(3R)-7-[tert-butyl(dimethyl)silyl]oxy-1-[tert-butyl(diphenyl)silyl]oxyhept-4-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#C[Si](C)(C)C)N(CC=C)[S@](=O)C(C)(C)C

DOS

IR

Vibrations