Geometry & MOs

Info

ID:	393569
PubChem CID:	135021054
Reduced:	SiO5C23H46 (1)
Stoich.:	AB5C23D46 (1)
Weight, g/mol:	430.311451
ΔH_f, kcal/mol:	-267.92
Dipole, Da:	2.48
IP(EA), eV:	-8.81(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4R,5R)-2-(2-methoxyethoxymethoxy)-3,5-dimethyl-1-tri(propan-2-yl)silyloxyoct-6-yn-4-ol

Drug info:

PubChemData

Smile

CC#C[C@@H](C)[C@@H]([C@@H](C)[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)OCOCCOC)O

DOS

IR

Vibrations