Geometry & MOs

Info

ID:	263470
PubChem CID:	103370379
Reduced:	N2F3O3C13H17 (1)
Stoich.:	A2B3C3D13E17 (1)
Weight, g/mol:	228.108562
ΔH_f, kcal/mol:	-228.13
Dipole, Da:	4.69
IP(EA), eV:	-8.44(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(butoxymethyl)-3,3,3-trifluoro-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OCC(/C(=N/O)/N)C(F)(F)F

DOS

IR

Vibrations