Geometry & MOs

Info

ID:	15315
PubChem CID:	437923
Reduced:	O2H4C5N6 (1)
Stoich.:	A2B4C5D6 (1)
Weight, g/mol:	180.039573
ΔH_f, kcal/mol:	124.05
Dipole, Da:	1.12
IP(EA), eV:	-10.25(-2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N-(5H-purin-6-yl)nitrous amide

Drug info:

PubChemData

Smile

C1=NC2C(=N1)N=CN=C2N(N=O)O

DOS

IR

Vibrations