Geometry & MOs

Info

ID:	263469
PubChem CID:	103370311
Reduced:	Cl2N2O2F3H9C10 (1)
Stoich.:	A2B2C2D3E9F10 (1)
Weight, g/mol:	306.119127
ΔH_f, kcal/mol:	-193.15
Dipole, Da:	3.68
IP(EA), eV:	-9.19(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[(4-propoxyphenoxy)methyl]propanimidamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)OCC(/C(=N\O)/N)C(F)(F)F

DOS

IR

Vibrations