Geometry & MOs

Info

ID:	263459
PubChem CID:	103369798
Reduced:	ON3F4C12H15 (1)
Stoich.:	AB3C4D12E15 (1)
Weight, g/mol:	297.166411
ΔH_f, kcal/mol:	-196.13
Dipole, Da:	1.38
IP(EA), eV:	-9.41(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[[(1-hydroxy-3-methylcyclohexyl)methylamino]methyl]propanimidamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NCC(/C(=N/O)/N)C(F)(F)F

DOS

IR

Vibrations