Geometry & MOs

Info

ID:	179529
PubChem CID:	76494290
Reduced:	NOPC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	321.18009
ΔH_f, kcal/mol:	-26.0
Dipole, Da:	2.76
IP(EA), eV:	-8.61(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-aminopurin-9-yl)-2-(pentoxymethyl)oxolan-3-ol

Drug info:

PubChemData

Smile

CC(C=O)NPCCC1=CC=CC=C1

DOS

IR

Vibrations