Geometry & MOs

Info

ID:	13470
PubChem CID:	234634
Reduced:	ON6C10H14 (1)
Stoich.:	AB6C10D14 (1)
Weight, g/mol:	234.122909
ΔH_f, kcal/mol:	30.34
Dipole, Da:	3.59
IP(EA), eV:	-9.08(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-(6-hydrazinylpurin-9-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1C[C@@H]([C@@H](C1)O)N2C=NC3=C(N=CN=C32)NN

DOS

IR

Vibrations