Geometry & MOs

Info

ID:	13016
PubChem CID:	219984
Reduced:	O5C6H12 (1)
Stoich.:	A5B6C12 (1)
Weight, g/mol:	164.068473
ΔH_f, kcal/mol:	-231.81
Dipole, Da:	1.21
IP(EA), eV:	-10.44(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

C1C(C(C(C(O1)CO)O)O)O

DOS

IR

Vibrations