Geometry & MOs

Info

ID:	8633
PubChem CID:	79745
Reduced:	O2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	158.13068
ΔH_f, kcal/mol:	-120.79
Dipole, Da:	2.71
IP(EA), eV:	-9.9(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentyl-1,3-dioxane

Drug info:

PubChemData

Smile

CCCCCC1OCCCO1

DOS

IR

Vibrations