Geometry & MOs

Info

ID:	280798
PubChem CID:	103851326
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	292.102334
ΔH_f, kcal/mol:	-1.15
Dipole, Da:	3.36
IP(EA), eV:	-8.7(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(3,5-difluorophenyl)methylamino]phenoxy]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)OCC(=O)N)C#N

DOS

IR

Vibrations