Geometry & MOs

Info

ID:	263467
PubChem CID:	103370300
Reduced:	OF3N4C12H17 (1)
Stoich.:	AB3C4D12E17 (1)
Weight, g/mol:	282.03829
ΔH_f, kcal/mol:	-155.49
Dipole, Da:	2.01
IP(EA), eV:	-8.77(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=C(N1CC(C(=NO)N)C(F)(F)F)CCCC2

DOS

IR

Vibrations