Geometry & MOs

Info

ID:

404701

PubChem CID:

135069680

Reduced:

BrSN2Si2O6C41H63 (1)

Stoich.:

ABC2D2E6F41G63 (1)

Weight, g/mol:

434.264107

ΔHf, kcal/mol:

-353.87

Dipole, Da:

6.99

IP(EA), eV:

 -8.62(-0.92)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl-[[(2R,3R,4R,5S)-4-methyl-2,5-bis(prop-2-enyl)oxolan-3-yl]methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3Br)C[C@@H]4CC=C[C@H](CN4C(=O)OC(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations