Geometry & MOs

Info

ID:	412858
PubChem CID:	135085787
Reduced:	SiO2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	210.143992
ΔH_f, kcal/mol:	-155.57
Dipole, Da:	0.38
IP(EA), eV:	-8.45(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(Z)-hex-4-en-1-yn-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCC(=C(O)O[Si](C)(C)C)CC

DOS

IR

Vibrations