Geometry & MOs

Info

ID:	201297
PubChem CID:	79520135
Reduced:	FCl2N2O2H9C13 (1)
Stoich.:	AB2C2D2E9F13 (1)
Weight, g/mol:	274.111756
ΔH_f, kcal/mol:	-44.26
Dipole, Da:	3.9
IP(EA), eV:	-8.87(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethylphenoxy)-6-fluoro-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C(=NO)N)OC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations