Geometry & MOs

Info

ID:	380733
PubChem CID:	134971261
Reduced:	SiO5C18H34 (1)
Stoich.:	AB5C18D34 (1)
Weight, g/mol:	360.233201
ΔH_f, kcal/mol:	-301.99
Dipole, Da:	2.35
IP(EA), eV:	-8.98(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylpentanoate

Drug info:

PubChemData

Smile

C[C@H](/C=C/C(=O)OC)[C@@H]([C@H]1COC(O1)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations