Geometry & MOs

Info

ID:	339326
PubChem CID:	127261160
Reduced:	O4C13H18 (1)
Stoich.:	A4B13C18 (1)
Weight, g/mol:	301.131408
ΔH_f, kcal/mol:	-154.04
Dipole, Da:	3.03
IP(EA), eV:	-9.23(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-amino-2-(2-phenoxyethoxy)benzoate

Drug info:

PubChemData

Smile

CCOCCOC1=CC=CC=C1C(=O)OCC

DOS

IR

Vibrations