Geometry & MOs

Info

ID:	326448
PubChem CID:	126687572
Reduced:	N2O3C7H10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	178.084124
ΔH_f, kcal/mol:	-31.0
Dipole, Da:	4.82
IP(EA), eV:	-9.08(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C\C=C(/N(C)C(=O)N=O)\O

DOS

IR

Vibrations