Geometry & MOs

Info

ID:	58462
PubChem CID:	24701901
Reduced:	OSN2H12C13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	306.99564
ΔH_f, kcal/mol:	32.37
Dipole, Da:	4.61
IP(EA), eV:	-8.55(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-bromophenoxy)-N'-hydroxypyridine-3-carboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=S)N)OCC2=CN=CC=C2

DOS

IR

Vibrations