Geometry & MOs

Info

ID:	59073
PubChem CID:	24770766
Reduced:	SiO5C25H40 (1)
Stoich.:	AB5C25D40 (1)
Weight, g/mol:	468.25433
ΔH_f, kcal/mol:	-250.59
Dipole, Da:	2.0
IP(EA), eV:	-8.74(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl] (E,5S)-5-[(3R)-3-prop-2-enoyloxybutanoyl]oxyhex-2-enoate

Drug info:

PubChemData

Smile

C[C@@H](C/C=C/C(=O)O[C@@H](C)[C@@H](C=C)O[Si](C)(C)C(C)(C)C)OCC1=CC=C(C=C1)OC

DOS

IR

Vibrations