Geometry & MOs

Info

ID:	268822
PubChem CID:	103601109
Reduced:	O3C18H20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	284.141245
ΔH_f, kcal/mol:	-96.06
Dipole, Da:	3.03
IP(EA), eV:	-8.66(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2,3-dimethylphenoxy)-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)OC2=CC(=C(C=C2)C)C

DOS

IR

Vibrations