Geometry & MOs

Info

ID:	378378
PubChem CID:	134224457
Reduced:	O3N7C24H25 (1)
Stoich.:	A3B7C24D25 (1)
Weight, g/mol:	311.078517
ΔH_f, kcal/mol:	-3.04
Dipole, Da:	2.33
IP(EA), eV:	-8.87(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-amino-2-chloropurin-9-yl)-4-ethenyl-2-(hydroxymethyl)oxolan-3-ol

Drug info:

PubChemData

Smile

C1C[C@H](CN(C1)C(=O)C(N)O)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

DOS

IR

Vibrations