Geometry & MOs

Info

ID:	53
PubChem CID:	2024
Reduced:	PN5O6C10H12 (1)
Stoich.:	AB5C6D10E12 (1)
Weight, g/mol:	329.05252
ΔH_f, kcal/mol:	-248.1
Dipole, Da:	3.05
IP(EA), eV:	-9.09(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol

Drug info:

PubChemData

Smile

C1=NC(=C2C(=N1)N(C=N2)C3C4C(C(O3)CO)OP(=O)(O4)O)N

DOS

IR

Vibrations