Geometry & MOs

Info

ID:	880
PubChem CID:	3479
Reduced:	N2O5C6H12 (1)
Stoich.:	A2B5C6D12 (1)
Weight, g/mol:	192.074621
ΔH_f, kcal/mol:	-179.75
Dipole, Da:	3.29
IP(EA), eV:	-9.69(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(hydroxyamino)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyridine-3,4,5-triol

Drug info:

PubChemData

Smile

C(C1C(C(C(C(=N1)NO)O)O)O)O

DOS

IR

Vibrations