Geometry & MOs

Info

ID:	443263
PubChem CID:	135258314
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	250.117824
ΔH_f, kcal/mol:	-49.93
Dipole, Da:	5.55
IP(EA), eV:	-8.88(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,5R)-5-(6-hydrazinylpurin-9-yl)oxolan-2-yl]methanol

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2CCN(CC2)C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations