Geometry & MOs

Info

ID:	9411
PubChem CID:	89378
Reduced:	O3C5H10 (1)
Stoich.:	A3B5C10 (1)
Weight, g/mol:	118.062994
ΔH_f, kcal/mol:	-128.98
Dipole, Da:	1.6
IP(EA), eV:	-9.78(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1,4-dioxane

Drug info:

PubChemData

Smile

COC1COCCO1

DOS

IR

Vibrations