Geometry & MOs

Info

ID:	167861
PubChem CID:	74886998
Reduced:	FN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	226.111756
ΔH_f, kcal/mol:	-70.9
Dipole, Da:	3.46
IP(EA), eV:	-8.85(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butoxy-3-fluoro-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)C(=NO)N)F

DOS

IR

Vibrations