Geometry & MOs

Info

ID:	378282
PubChem CID:	134224358
Reduced:	PN5O9C19H30 (1)
Stoich.:	AB5C9D19E30 (1)
Weight, g/mol:	538.157713
ΔH_f, kcal/mol:	-384.71
Dipole, Da:	4.58
IP(EA), eV:	-8.9(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl (2S)-2-[[[(2R,4R)-4-(2-amino-6-oxo-3H-purin-9-yl)-1,3-dioxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

Drug info:

PubChemData

Smile

CC(C)OC(=O)OCOP(COC(C)CN1C=NC2=C(N=CN=C21)N)OCOC(=O)OC(C)C

DOS

IR

Vibrations