Geometry & MOs

Info

ID:	307662
PubChem CID:	125307947
Reduced:	N2C5O7H8 (1)
Stoich.:	A2B5C7D8 (1)
Weight, g/mol:	208.033151
ΔH_f, kcal/mol:	-165.46
Dipole, Da:	2.49
IP(EA), eV:	-9.82(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4S,5R)-5-(hydroxymethyl)-2,3-dinitrosooxolane-2,3,4-triol

Drug info:

PubChemData

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

DOS

IR

Vibrations