Geometry & MOs

Info

ID:	43189
PubChem CID:	10319272
Reduced:	OC4H4 (6)
Stoich.:	AB4C4 (6)
Weight, g/mol:	408.259737
ΔH_f, kcal/mol:	-210.71
Dipole, Da:	1.51
IP(EA), eV:	-9.65(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4R,5R)-2-[5-amino-3-(4-aminobutylamino)pentyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C(C)(C)C

DOS

IR

Vibrations