Geometry & MOs

Info

ID:	224238
PubChem CID:	85340580
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	228.154557
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	3.62
IP(EA), eV:	-8.56(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-methyl-1-(2-methyloxiran-2-yl)pent-3-enoxy]silane

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=CC3CC3)C(=O)CC2

DOS

IR

Vibrations