Geometry & MOs

Info

ID:	189968
PubChem CID:	77934418
Reduced:	N5O5C18H21 (1)
Stoich.:	A5B5C18D21 (1)
Weight, g/mol:	387.154269
ΔH_f, kcal/mol:	-139.32
Dipole, Da:	3.81
IP(EA), eV:	-9.09(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-aminopurin-9-yl)-5-[1-(4-hydroxyphenyl)ethoxymethyl]oxolane-3,4-diol

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)O)C2(C(C(C(O2)CO)O)O)N3C=NC4=C(N=CN=C43)N

DOS

IR

Vibrations