Geometry & MOs

Info

ID:	397256
PubChem CID:	135029962
Reduced:	SiO4C24H44 (1)
Stoich.:	AB4C24D44 (1)
Weight, g/mol:	428.332187
ΔH_f, kcal/mol:	-254.37
Dipole, Da:	3.48
IP(EA), eV:	-8.68(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-undecyloxolane-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCC=CC[C@@]1(C=C[C@H](O1)CO[Si](C)(C)C(C)(C)C)C(=O)OC

DOS

IR

Vibrations