Geometry & MOs

Info

ID:	392205
PubChem CID:	135013679
Reduced:	Si2O3C25H50 (1)
Stoich.:	A2B3C25D50 (1)
Weight, g/mol:	246.168258
ΔH_f, kcal/mol:	-243.66
Dipole, Da:	3.57
IP(EA), eV:	-8.78(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,5S)-2-[(E)-4-[(2S,3S,5S)-2-(hydroxymethyl)-5-tritiooxolan-3-yl]but-2-enyl]-5-tritiooxolan-3-ol

Drug info:

PubChemData

Smile

C[C@@H](/C=C(/C)\C(C(C)(C=C)[Si](C)(C)C)O)[C@@H](/C=C(\C)/CCO[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations