Geometry & MOs

Info

ID:	260072
PubChem CID:	103179898
Reduced:	BrFO3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	233.173942
ΔH_f, kcal/mol:	-150.79
Dipole, Da:	4.7
IP(EA), eV:	-9.2(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[2-(3-methoxypropoxy)ethyl-methylamino]propanimidamide

Drug info:

PubChemData

Smile

COCCCOCCOC1=CC(=C(C=C1)Br)F

DOS

IR

Vibrations