Geometry & MOs

Info

ID:	426072
PubChem CID:	135136343
Reduced:	N2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	431.133487
ΔH_f, kcal/mol:	1.03
Dipole, Da:	0.17
IP(EA), eV:	-7.41(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S,5R)-3-[dihydroxy(methylidene)-lambda5-phosphanyl]oxy-5-[6-(methylamino)-1,2,3,4,5,6,7,8-octahydropurin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate

Drug info:

PubChemData

Smile

CC/C(=C\C=C(/C)\N)/N

DOS

IR

Vibrations