Geometry & MOs

Info

ID:	48651
PubChem CID:	11110262
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	329.125291
ΔH_f, kcal/mol:	-130.62
Dipole, Da:	4.28
IP(EA), eV:	-9.54(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[6-(propan-2-ylamino)purin-9-yl]propan-2-yl]oxymethylphosphonic acid

Drug info:

PubChemData

Smile

CCOCN1C2=C(C(=O)NC1=O)C(CCC2C3=CC=CC=C3)(C)C

DOS

IR

Vibrations