Geometry & MOs

Info

ID:	843
PubChem CID:	3426
Reduced:	COH2 (6)
Stoich.:	ABC2 (6)
Weight, g/mol:	180.063388
ΔH_f, kcal/mol:	-275.01
Dipole, Da:	1.66
IP(EA), eV:	-10.46(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations