Geometry & MOs

Info

ID:	167858
PubChem CID:	74886680
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	239.14339
ΔH_f, kcal/mol:	-100.16
Dipole, Da:	3.4
IP(EA), eV:	-9.21(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N'-hydroxy-4-[methyl(2-methylpropyl)amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C2NCCC(=O)N2)OC

DOS

IR

Vibrations