Geometry & MOs

Info

ID:	15848
PubChem CID:	453481
Reduced:	ON7C10H15 (1)
Stoich.:	AB7C10D15 (1)
Weight, g/mol:	249.133808
ΔH_f, kcal/mol:	12.96
Dipole, Da:	2.67
IP(EA), eV:	-8.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations