Geometry & MOs

Info

ID:	13614
PubChem CID:	396010
Reduced:	ON6C8H12 (1)
Stoich.:	AB6C8D12 (1)
Weight, g/mol:	208.107259
ΔH_f, kcal/mol:	43.57
Dipole, Da:	1.57
IP(EA), eV:	-8.95(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(6-aminopurin-9-yl)propyl]hydroxylamine

Drug info:

PubChemData

Smile

C1=NC(=C2C(=N1)N(C=N2)CCCNO)N

DOS

IR

Vibrations