Geometry & MOs

Info

ID:	263468
PubChem CID:	103370310
Reduced:	ClN2O2F3C10H10 (1)
Stoich.:	AB2C2D3E10F10 (1)
Weight, g/mol:	315.999317
ΔH_f, kcal/mol:	-187.25
Dipole, Da:	3.51
IP(EA), eV:	-9.36(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,4-dichlorophenoxy)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)OCC(/C(=N\O)/N)C(F)(F)F

DOS

IR

Vibrations