Geometry & MOs

Info

ID:	50563
PubChem CID:	12013111
Reduced:	OC8H8 (3)
Stoich.:	AB8C8 (3)
Weight, g/mol:	338.206592
ΔH_f, kcal/mol:	-73.09
Dipole, Da:	3.72
IP(EA), eV:	-8.44(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-[(E)-dec-3-en-1,5-diynyl]phenoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C1CCOC(C1)OCCCC2=CC3=CC=CC=C3C4=C2C5=CC=CC=C5O4

DOS

IR

Vibrations