Geometry & MOs

Info

ID:	190098
PubChem CID:	77953864
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	325.138619
ΔH_f, kcal/mol:	-60.2
Dipole, Da:	3.41
IP(EA), eV:	-9.27(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-9-[5-(ethoxymethyl)-3,4-dihydroxy-3-methyloxolan-2-yl]-5H-purin-6-one

Drug info:

PubChemData

Smile

CN(CC1CC1)C(=O)C(C23CC4CC(C2)CC(C4)C3)N

DOS

IR

Vibrations