Geometry & MOs

Info

ID:	263471
PubChem CID:	103370406
Reduced:	N2O2F3C8H15 (1)
Stoich.:	A2B2C3D8E15 (1)
Weight, g/mol:	307.07799
ΔH_f, kcal/mol:	-227.11
Dipole, Da:	4.0
IP(EA), eV:	-9.24(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N'-hydroxy-2-[(2-methyl-5-nitrophenoxy)methyl]propanimidamide

Drug info:

PubChemData

Smile

CCCCOCC(C(=NO)N)C(F)(F)F

DOS

IR

Vibrations