Geometry & MOs

Info

ID:	211867
PubChem CID:	81054937
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-45.42
Dipole, Da:	4.9
IP(EA), eV:	-8.89(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CCO)C1=C(C(=NC(=C1)C)C)/C(=N/O)/N

DOS

IR

Vibrations