Geometry & MOs

Info

ID:	15846
PubChem CID:	453479
Reduced:	ON6C10H14 (1)
Stoich.:	AB6C10D14 (1)
Weight, g/mol:	234.122909
ΔH_f, kcal/mol:	16.46
Dipole, Da:	4.14
IP(EA), eV:	-9.16(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,4R)-4-(6-aminopurin-9-yl)pyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

C1[C@H](CN[C@H]1CO)N2C=NC3=C(N=CN=C32)N

DOS

IR

Vibrations