Geometry & MOs

Info

ID:	290118
PubChem CID:	104410882
Reduced:	O6C15H20 (1)
Stoich.:	A6B15C20 (1)
Weight, g/mol:	284.125988
ΔH_f, kcal/mol:	-195.73
Dipole, Da:	5.27
IP(EA), eV:	-8.61(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(3,4,5-trimethoxyphenoxy)propanoate

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)OC(C2CC2)C(=O)OC

DOS

IR

Vibrations