Geometry & MOs

Info

ID:	262018
PubChem CID:	103266539
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	255.127072
ΔH_f, kcal/mol:	-13.94
Dipole, Da:	6.32
IP(EA), eV:	-10.46(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-(2-fluoro-6-methylanilino)ethoxy]acetate

Drug info:

PubChemData

Smile

CC#CCCNCC1=NC=NC=C1C(=O)O

DOS

IR

Vibrations