Geometry & MOs

Info

ID:	167862
PubChem CID:	74886999
Reduced:	FN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	240.127406
ΔH_f, kcal/mol:	-75.78
Dipole, Da:	3.57
IP(EA), eV:	-8.86(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N'-hydroxy-4-pentoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)C(=NO)N)F

DOS

IR

Vibrations