Geometry & MOs

Info

ID:	82187
PubChem CID:	49855735
Reduced:	FSiO2C10H18 (2)
Stoich.:	ABC2D10E18 (2)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-370.15
Dipole, Da:	5.04
IP(EA), eV:	-8.73(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC(C(=C1)C([Si](C)(C)C)[Si](C)(C)CC)C(F)F)C(=O)OCC

DOS

IR

Vibrations