Geometry & MOs

Info

ID:	225395
PubChem CID:	85756663
Reduced:	SSiO3C13H22 (1)
Stoich.:	ABC3D13E22 (1)
Weight, g/mol:	264.136159
ΔH_f, kcal/mol:	-225.05
Dipole, Da:	4.81
IP(EA), eV:	-8.08(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-acetyl-4-methylphenoxy)-2-methylpropanoate

Drug info:

PubChemData

Smile

CCO[Si](C1=CC(=C(C=C1)C)S)(OCC)OCC

DOS

IR

Vibrations