Geometry & MOs

Info

ID:	183650
PubChem CID:	77048413
Reduced:	FNO3C16H20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	263.046154
ΔH_f, kcal/mol:	-143.75
Dipole, Da:	6.15
IP(EA), eV:	-9.64(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloropyridin-3-yl)oxy-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

COCC1CCN(C1)CC2=C(C=C(C=C2)F)C=CC(=O)O

DOS

IR

Vibrations