Geometry & MOs

Info

ID:	232756
PubChem CID:	87576898
Reduced:	NSO6C17H37 (1)
Stoich.:	ABC6D17E37 (1)
Weight, g/mol:	605.243462
ΔH_f, kcal/mol:	-304.73
Dipole, Da:	8.8
IP(EA), eV:	-9.13(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyoxolan-2-yl]ethyl-ethoxyphosphinic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(C(=O)[O-])[N+](C)(C)C.OS(=O)(=O)O

DOS

IR

Vibrations