Geometry & MOs

Info

ID:	182171
PubChem CID:	76856176
Reduced:	ClF2N2O2H11C15 (1)
Stoich.:	AB2C2D2E11F15 (1)
Weight, g/mol:	364.122321
ΔH_f, kcal/mol:	-87.32
Dipole, Da:	5.13
IP(EA), eV:	-9.26(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=NOCC(=O)NC2=CC(=C(C=C2)F)Cl)F

DOS

IR

Vibrations