Geometry & MOs

Info

ID:	182172
PubChem CID:	76856177
Reduced:	FN2O3H17C21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	316.122321
ΔH_f, kcal/mol:	-36.72
Dipole, Da:	3.32
IP(EA), eV:	-9.0(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluorophenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CON=CC3=CC=C(C=C3)F

DOS

IR

Vibrations