Geometry & MOs

Info

ID:	407282
PubChem CID:	135079746
Reduced:	SiO2C22H40 (1)
Stoich.:	AB2C22D40 (1)
Weight, g/mol:	276.190942
ΔH_f, kcal/mol:	-175.5
Dipole, Da:	3.09
IP(EA), eV:	-8.4(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[(E)-3-methyl-4-phenylbut-3-en-2-yl]oxysilane

Drug info:

PubChemData

Smile

C/C=C/C(O[Si](OC(C1CCCCC1)C=C)(C(C)C)C(C)C)/C=C/C

DOS

IR

Vibrations