Geometry & MOs

Info

ID:	16730
PubChem CID:	476090
Reduced:	PO4N6C14H17 (1)
Stoich.:	AB4C6D14E17 (1)
Weight, g/mol:	364.10489
ΔH_f, kcal/mol:	-136.5
Dipole, Da:	2.89
IP(EA), eV:	-8.38(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-6-anilinopurin-9-yl)ethoxymethylphosphonic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=C3C(=NC(=N2)N)N(C=N3)CCOCP(=O)(O)O

DOS

IR

Vibrations