Geometry & MOs

Info

ID:	186344
PubChem CID:	77423049
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	277.117489
ΔH_f, kcal/mol:	-6.77
Dipole, Da:	1.94
IP(EA), eV:	-9.46(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(6-aminopurin-9-yl)-4-methyloxolan-2-yl] acetate

Drug info:

PubChemData

Smile

CC(=C)C(CO)NC(=O)C1=CNC2=NC=C(N=C12)C3CC3

DOS

IR

Vibrations