Geometry & MOs

Info

ID:	408099
PubChem CID:	135080855
Reduced:	N3O5C8H15 (1)
Stoich.:	A3B5C8D15 (1)
Weight, g/mol:	224.00859
ΔH_f, kcal/mol:	-167.64
Dipole, Da:	2.53
IP(EA), eV:	-10.15(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[(2R,3S,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2-yl]methyl phosphate

Drug info:

PubChemData

Smile

CCC1[C@H](C(C([C@](O1)(CO)O)O)O)N=[N+]=[N-]

DOS

IR

Vibrations