Geometry & MOs

Info

ID:	191760
PubChem CID:	78185388
Reduced:	ON4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	235.106925
ΔH_f, kcal/mol:	-40.95
Dipole, Da:	5.5
IP(EA), eV:	-8.48(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(6-aminopurin-3-yl)oxolan-2-yl]methanol

Drug info:

PubChemData

Smile

CCN1C2C(CCC(N2)C)C(=O)N(C3C1NCCC3)C

DOS

IR

Vibrations