Geometry & MOs

Info

ID:	10816
PubChem CID:	108231
Reduced:	O3C13H28 (1)
Stoich.:	A3B13C28 (1)
Weight, g/mol:	232.203845
ΔH_f, kcal/mol:	-183.17
Dipole, Da:	2.16
IP(EA), eV:	-9.57(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3-triethoxyheptane

Drug info:

PubChemData

Smile

CCCCC(CC(OCC)OCC)OCC

DOS

IR

Vibrations