Geometry & MOs

Info

ID:	84449
PubChem CID:	49866461
Reduced:	O5C8H14 (1)
Stoich.:	A5B8C14 (1)
Weight, g/mol:	361.078735
ΔH_f, kcal/mol:	-241.61
Dipole, Da:	2.69
IP(EA), eV:	-10.52(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,4R,5R)-5-(6-amino-2-methylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H]([C@@H](C[C@H](O1)O)O)OC(=O)C

DOS

IR

Vibrations