Geometry & MOs

Info

ID:	263472
PubChem CID:	103370428
Reduced:	F3N3O4C11H12 (1)
Stoich.:	A3B3C4D11E12 (1)
Weight, g/mol:	278.087827
ΔH_f, kcal/mol:	-190.72
Dipole, Da:	5.89
IP(EA), eV:	-9.59(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[N+](=O)[O-])OCC(/C(=N/O)/N)C(F)(F)F

DOS

IR

Vibrations