Geometry & MOs

Info

ID:	85099
PubChem CID:	49871721
Reduced:	SiO3C15H32 (1)
Stoich.:	AB3C15D32 (1)
Weight, g/mol:	316.206986
ΔH_f, kcal/mol:	-209.66
Dipole, Da:	2.08
IP(EA), eV:	-8.75(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4R,7R)-7-[tert-butyl(dimethyl)silyl]oxy-4-(methoxymethoxy)oct-2-enal

Drug info:

PubChemData

Smile

C[C@H](CC[C@H](C=C)OCOC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations