Geometry & MOs

Info

ID:	263473
PubChem CID:	103370432
Reduced:	N2F3O3C11H13 (1)
Stoich.:	A2B3C3D11E13 (1)
Weight, g/mol:	292.103477
ΔH_f, kcal/mol:	-225.01
Dipole, Da:	3.16
IP(EA), eV:	-9.12(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[[3-(methoxymethyl)phenoxy]methyl]propanimidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CO)OCC(/C(=N\O)/N)C(F)(F)F

DOS

IR

Vibrations