Geometry & MOs

Info

ID:	385352
PubChem CID:	134978843
Reduced:	OC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	318.117746
ΔH_f, kcal/mol:	-145.62
Dipole, Da:	2.47
IP(EA), eV:	-10.07(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;but-1-enyl(trimethyl)silane

Drug info:

PubChemData

Smile

CCCCCCC(CCCCCC)(/C=C\CO)O

DOS

IR

Vibrations