Geometry & MOs

Info

ID:	139811
PubChem CID:	52601044
Reduced:	O2F3N3H14C17 (1)
Stoich.:	A2B3C3D14E17 (1)
Weight, g/mol:	334.132885
ΔH_f, kcal/mol:	-164.95
Dipole, Da:	8.94
IP(EA), eV:	-9.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-N-methyl-N-[2-(3-nitrophenoxy)ethyl]ethanamine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC(F)(F)F)CNC(=O)NC2=CC=C(C=C2)C#N

DOS

IR

Vibrations