Geometry & MOs

Info

ID:	411069
PubChem CID:	135083879
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	254.206592
ΔH_f, kcal/mol:	15.33
Dipole, Da:	2.18
IP(EA), eV:	-9.48(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4E)-hexa-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC#CCOCC(=C)COCC#CC

DOS

IR

Vibrations