Geometry & MOs

Info

ID:	411444
PubChem CID:	135084275
Reduced:	O3N4H6C9 (1)
Stoich.:	A3B4C6D9 (1)
Weight, g/mol:	120.042259
ΔH_f, kcal/mol:	69.26
Dipole, Da:	6.07
IP(EA), eV:	-10.66(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-oxolane-2,3,4-triol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C\C(=O)N=[N+]=[N-])[N+](=O)[O-]

DOS

IR

Vibrations