Geometry & MOs

Info

ID:	128563
PubChem CID:	51050014
Reduced:	SiO4C25H34 (1)
Stoich.:	AB4C25D34 (1)
Weight, g/mol:	512.314198
ΔH_f, kcal/mol:	-194.25
Dipole, Da:	3.16
IP(EA), eV:	-8.95(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,5R,7R)-7-[tert-butyl(diphenyl)silyl]oxy-5-triethylsilyloxyoct-2-en-1-ol

Drug info:

PubChemData

Smile

C[C@H](C[C@@H](C/C=C/C(=O)OC)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations