Geometry & MOs

Info

ID:	15920
PubChem CID:	455228
Reduced:	ON2C3H4 (3)
Stoich.:	AB2C3D4 (3)
Weight, g/mol:	252.097088
ΔH_f, kcal/mol:	-60.69
Dipole, Da:	2.64
IP(EA), eV:	-8.6(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,4S)-4-(2,6-diaminopurin-9-yl)-1,3-dioxolan-2-yl]methanol

Drug info:

PubChemData

Smile

C1[C@H](O[C@H](O1)CO)N2C=NC3=C(N=C(N=C32)N)N

DOS

IR

Vibrations