Geometry & MOs

Info

ID:	10116
PubChem CID:	97615
Reduced:	O2C5H5N5 (1)
Stoich.:	A2B5C5D5 (1)
Weight, g/mol:	167.044324
ΔH_f, kcal/mol:	69.62
Dipole, Da:	3.33
IP(EA), eV:	-9.37(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxypurin-6-yl)hydroxylamine

Drug info:

PubChemData

Smile

C1=NC2=C(N=CN(C2=N1)O)NO

DOS

IR

Vibrations