Geometry & MOs

Info

ID:	211865
PubChem CID:	81054935
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-13.26
Dipole, Da:	4.75
IP(EA), eV:	-8.76(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethylpiperidin-1-yl)-N'-hydroxy-2,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CCC(C)N(CC)C1=C(C(=NC(=C1)C)C)/C(=N/O)/N

DOS

IR

Vibrations