Geometry & MOs

Info

ID:	16533
PubChem CID:	472170
Reduced:	PN4O5C10H15 (1)
Stoich.:	AB4C5D10E15 (1)
Weight, g/mol:	302.078007
ΔH_f, kcal/mol:	-213.91
Dipole, Da:	2.88
IP(EA), eV:	-8.48(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid

Drug info:

PubChemData

Smile

C1=CN=C(C2=C1N(C=N2)C[C@@H](CO)OCP(=O)(O)O)N

DOS

IR

Vibrations