Geometry & MOs

Info

ID:	215888
PubChem CID:	85085392
Reduced:	OH12C13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	184.164727
ΔH_f, kcal/mol:	9.35
Dipole, Da:	5.18
IP(EA), eV:	-9.31(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(oct-3-en-3-yl)silane

Drug info:

PubChemData

Smile

C1CC(=O)C=C1C=CC2=CC=CC=C2

DOS

IR

Vibrations