Geometry & MOs

Info

ID:	263475
PubChem CID:	103370485
Reduced:	BrN2O2F4H9C10 (1)
Stoich.:	AB2C2D4E9F10 (1)
Weight, g/mol:	284.134777
ΔH_f, kcal/mol:	-222.88
Dipole, Da:	3.66
IP(EA), eV:	-9.72(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dimethyloxan-4-yl)oxymethyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1F)Br)OCC(/C(=N\O)/N)C(F)(F)F

DOS

IR

Vibrations