Geometry & MOs

Info

ID:	222478
PubChem CID:	85300855
Reduced:	OC23H46 (1)
Stoich.:	AB23C46 (1)
Weight, g/mol:	338.209733
ΔH_f, kcal/mol:	-142.15
Dipole, Da:	2.18
IP(EA), eV:	-9.57(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[2-(3-trimethylsilylprop-2-ynoxymethyl)cyclopent-2-en-1-yl]oxysilane

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCCCC(CCC)O

DOS

IR

Vibrations