Geometry & MOs

Info

ID:	13613
PubChem CID:	396002
Reduced:	ClON6C11H17 (1)
Stoich.:	ABC6D11E17 (1)
Weight, g/mol:	284.115237
ΔH_f, kcal/mol:	23.49
Dipole, Da:	4.93
IP(EA), eV:	-9.19(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[6-(cyclopropylamino)purin-9-yl]propyl]hydroxylamine;hydrochloride

Drug info:

PubChemData

Smile

C1CC1NC2=C3C(=NC=N2)N(C=N3)CCCNO.Cl

DOS

IR

Vibrations