Geometry & MOs

Info

ID:	211836
PubChem CID:	81054381
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-5.1
Dipole, Da:	4.91
IP(EA), eV:	-8.7(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCCN1C2=C(C(=NC(=C2)C)C)/C(=N/O)/N

DOS

IR

Vibrations