Geometry & MOs

Info

ID:	211800
PubChem CID:	81054239
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	277.19026
ΔH_f, kcal/mol:	-42.37
Dipole, Da:	3.33
IP(EA), eV:	-8.85(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations