Geometry & MOs

Info

ID:	400409
PubChem CID:	135047804
Reduced:	O6C15H22 (1)
Stoich.:	A6B15C22 (1)
Weight, g/mol:	182.112692
ΔH_f, kcal/mol:	-264.52
Dipole, Da:	4.79
IP(EA), eV:	-8.75(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(3E)-5-methylhexa-1,3,5-trien-2-yl]oxysilane

Drug info:

PubChemData

Smile

CC1=C(CCC2(C1)OCCO2)C/C(=C(/O)\OC)/C(=O)OC

DOS

IR

Vibrations