Geometry & MOs

Info

ID:	10817
PubChem CID:	108232
Reduced:	O3C14H30 (1)
Stoich.:	A3B14C30 (1)
Weight, g/mol:	246.219495
ΔH_f, kcal/mol:	-186.6
Dipole, Da:	1.49
IP(EA), eV:	-9.78(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3-triethoxyoctane

Drug info:

PubChemData

Smile

CCCCCC(CC(OCC)OCC)OCC

DOS

IR

Vibrations