Geometry & MOs

Info

ID:	263457
PubChem CID:	103369660
Reduced:	OF3N3C12H16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	280.125944
ΔH_f, kcal/mol:	-150.78
Dipole, Da:	1.7
IP(EA), eV:	-9.26(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[[2-(4-methyl-1,2,4-triazol-3-yl)ethylamino]methyl]propanimidamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNCC(/C(=N/O)/N)C(F)(F)F

DOS

IR

Vibrations