Geometry & MOs

Info

ID:	883
PubChem CID:	3482
Reduced:	NC6O6H11 (1)
Stoich.:	AB6C6D11 (1)
Weight, g/mol:	193.058637
ΔH_f, kcal/mol:	-271.0
Dipole, Da:	2.06
IP(EA), eV:	-10.58(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5,6-tetrahydroxyoxane-2-carboxamide

Drug info:

PubChemData

Smile

C1(C(C(OC(C1O)O)C(=O)N)O)O

DOS

IR

Vibrations