Geometry & MOs

Info

ID:	183226
PubChem CID:	76994288
Reduced:	ClFN2O2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	280.158706
ΔH_f, kcal/mol:	-49.14
Dipole, Da:	1.71
IP(EA), eV:	-9.22(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N'-hydroxy-2-[(2-methylcyclohexyl)oxymethyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COCC2=C(C=C(C=C2)F)C(=NO)N)Cl

DOS

IR

Vibrations