Geometry & MOs

Info

ID:	211799
PubChem CID:	81054236
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	24.05
Dipole, Da:	4.33
IP(EA), eV:	-8.75(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[ethyl(2-hydroxyethyl)amino]-N'-hydroxy-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCN(C1CC1)C2=C(C(=NC(=C2)C)C)/C(=N/O)/N

DOS

IR

Vibrations