Geometry & MOs

Info

ID:	263450
PubChem CID:	103369276
Reduced:	OF3N4C12H17 (1)
Stoich.:	AB3C4D12E17 (1)
Weight, g/mol:	279.099475
ΔH_f, kcal/mol:	-138.77
Dipole, Da:	3.86
IP(EA), eV:	-9.26(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-[(3-fluoro-N-methylanilino)methyl]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=NC=C1)CC(/C(=N/O)/N)C(F)(F)F

DOS

IR

Vibrations