Geometry & MOs

Info

ID:	7349
PubChem CID:	72214
Reduced:	O3N5C10H13 (1)
Stoich.:	A3B5C10D13 (1)
Weight, g/mol:	251.101839
ΔH_f, kcal/mol:	-52.03
Dipole, Da:	3.95
IP(EA), eV:	-9.05(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)oxetan-3-yl]methanol

Drug info:

PubChemData

Smile

C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@H](O3)CO)CO)N

DOS

IR

Vibrations