Geometry & MOs

Info

ID:	261486
PubChem CID:	103235857
Reduced:	FNO3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-126.7
Dipole, Da:	2.54
IP(EA), eV:	-8.66(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(2-ethylanilino)ethoxy]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(C)C2=CC=C(O2)C(=O)OC)F

DOS

IR

Vibrations