Geometry & MOs

Info

ID:	6750
PubChem CID:	69852
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-118.08
Dipole, Da:	2.66
IP(EA), eV:	-9.84(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5,5-dimethyl-1,3-dioxane

Drug info:

PubChemData

Smile

CCC1OCC(CO1)(C)C

DOS

IR

Vibrations