Geometry & MOs

Info

ID:	337560
PubChem CID:	127258183
Reduced:	N3O9H25C30 (1)
Stoich.:	A3B9C25D30 (1)
Weight, g/mol:	281.123637
ΔH_f, kcal/mol:	-260.67
Dipole, Da:	7.95
IP(EA), eV:	-10.18(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,5R)-5-(6-amino-2-hydrazinylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Drug info:

PubChemData

Smile

C[C@]1([C@@H]([C@H](O[C@H]1N2C(=O)NC(=O)C=N2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

DOS

IR

Vibrations