Geometry & MOs

Info

ID:	217634
PubChem CID:	85088140
Reduced:	NO2H25C26 (1)
Stoich.:	AB2C25D26 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-2.11
Dipole, Da:	4.84
IP(EA), eV:	-8.66(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(6-aminopurin-9-yl)-8-phenylmethoxynonan-2-ol

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)CN2C(=CCC3=CC=CC=C3)C4=CC=CC=C4C2=O

DOS

IR

Vibrations