Geometry & MOs

Info

ID:	10
PubChem CID:	1942
Reduced:	ON5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	193.09636
ΔH_f, kcal/mol:	9.92
Dipole, Da:	0.43
IP(EA), eV:	-9.06(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-aminopurin-9-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC(CN1C=NC2=C(N=CN=C21)N)O

DOS

IR

Vibrations