Geometry & MOs

Info

ID:	382160
PubChem CID:	134973130
Reduced:	SiO6C29H42 (1)
Stoich.:	AB6C29D42 (1)
Weight, g/mol:	418.253936
ΔH_f, kcal/mol:	-287.83
Dipole, Da:	2.11
IP(EA), eV:	-9.29(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-1-phenyldec-9-ynyl] acetate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O[C@H]1[C@@H](C[C@@H](CC1COC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OCOC

DOS

IR

Vibrations