Geometry & MOs

Info

ID:	263455
PubChem CID:	103369584
Reduced:	ON3F5C10H10 (1)
Stoich.:	AB3C5D10E10 (1)
Weight, g/mol:	291.119461
ΔH_f, kcal/mol:	-239.77
Dipole, Da:	2.6
IP(EA), eV:	-9.34(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[[(3-methoxyphenyl)methylamino]methyl]propanimidamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1F)F)NCC(/C(=N\O)/N)C(F)(F)F

DOS

IR

Vibrations