Geometry & MOs

Info

ID:	215857
PubChem CID:	85085355
Reduced:	NO4C7H13 (1)
Stoich.:	AB4C7D13 (1)
Weight, g/mol:	175.084458
ΔH_f, kcal/mol:	-163.97
Dipole, Da:	1.55
IP(EA), eV:	-9.49(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-6-(hydroxymethyl)oxane-2-carboxamide

Drug info:

PubChemData

Smile

C(C1C2C(C2(C(C1O)O)O)N)O

DOS

IR

Vibrations