Geometry & MOs

Info

ID:	395785
PubChem CID:	135026530
Reduced:	NSiO5C24H39 (1)
Stoich.:	ABC5D24E39 (1)
Weight, g/mol:	434.248851
ΔH_f, kcal/mol:	-208.15
Dipole, Da:	2.76
IP(EA), eV:	-8.99(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E,4E,6R,7R)-7-[tert-butyl(dimethyl)silyl]oxy-6-(methoxymethoxy)-2-methyl-7-phenylhepta-2,4-dienoate

Drug info:

PubChemData

Smile

C/C(=C\C=C\[C@H]([C@@H](C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C)OCOC)/C(=O)N(C)OC

DOS

IR

Vibrations