Geometry & MOs

Info

ID:	1341
PubChem CID:	4201
Reduced:	ON5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	209.12766
ΔH_f, kcal/mol:	29.26
Dipole, Da:	5.57
IP(EA), eV:	-8.7(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

DOS

IR

Vibrations