Geometry & MOs

Info

ID:	393464
PubChem CID:	135020642
Reduced:	Si2O5C24H50 (1)
Stoich.:	A2B5C24D50 (1)
Weight, g/mol:	334.178024
ΔH_f, kcal/mol:	-361.78
Dipole, Da:	3.6
IP(EA), eV:	-8.65(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4S,5R)-2-phenyl-5-prop-2-enoxy-1,3-dioxan-4-yl]methyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OC[C@@H]([C@@H](CO[Si](C)(C)C(C)(C)C)OCC=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations