Geometry & MOs

Info

ID:	5347
PubChem CID:	13009
Reduced:	OC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	116.08373
ΔH_f, kcal/mol:	-108.35
Dipole, Da:	2.37
IP(EA), eV:	-9.95(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-1,3-dioxane

Drug info:

PubChemData

Smile

CC1CCOC(O1)C

DOS

IR

Vibrations