Geometry & MOs

Info

ID:	443274
PubChem CID:	135258359
Reduced:	O3N5C12H13 (1)
Stoich.:	A3B5C12D13 (1)
Weight, g/mol:	329.088906
ΔH_f, kcal/mol:	-25.44
Dipole, Da:	1.2
IP(EA), eV:	-9.2(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl methyl hydrogen phosphite

Drug info:

PubChemData

Smile

C#CCC1C([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O

DOS

IR

Vibrations