Geometry & MOs

Info

ID:	95
PubChem CID:	2108
Reduced:	O6C7H14 (1)
Stoich.:	A6B7C14 (1)
Weight, g/mol:	194.079038
ΔH_f, kcal/mol:	-274.75
Dipole, Da:	3.28
IP(EA), eV:	-10.28(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

Drug info:

PubChemData

Smile

COC1C(C(C(C(O1)CO)O)O)O

DOS

IR

Vibrations