Geometry & MOs

Info

ID:	193408
PubChem CID:	78391543
Reduced:	SiO4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	466.217551
ΔH_f, kcal/mol:	-220.54
Dipole, Da:	1.93
IP(EA), eV:	-8.97(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[tert-butyl(diphenyl)silyl]oxy-1-(2,2-dimethyl-1,3-dioxolan-4-yl)but-2-ynyl] acetate

Drug info:

PubChemData

Smile

CC1(OCC(O1)C(C#CCO[Si](C)(C)C(C)(C)C)O)C

DOS

IR

Vibrations