Geometry & MOs

Info

ID:	182170
PubChem CID:	76856175
Reduced:	SN2O2F3H13C16 (1)
Stoich.:	AB2C2D3E13F16 (1)
Weight, g/mol:	324.047712
ΔH_f, kcal/mol:	-135.45
Dipole, Da:	3.72
IP(EA), eV:	-9.29(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations