Geometry & MOs

Info

ID:	392416
PubChem CID:	135015590
Reduced:	SiO3C26H34 (1)
Stoich.:	AB3C26D34 (1)
Weight, g/mol:	608.371713
ΔH_f, kcal/mol:	-149.55
Dipole, Da:	4.51
IP(EA), eV:	-9.05(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E,4S,5Z,7R,8R)-9-[tert-butyl(diphenyl)silyl]oxy-4,6,8-trimethyl-7-triethylsilyloxynona-2,5-dienoate

Drug info:

PubChemData

Smile

C[C@H]1C=C([C@H](OC1=O)[C@H](C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C

DOS

IR

Vibrations