Geometry & MOs

Info

ID:	2648
PubChem CID:	8146
Reduced:	O3C6H14 (1)
Stoich.:	A3B6C14 (1)
Weight, g/mol:	134.094294
ΔH_f, kcal/mol:	-141.72
Dipole, Da:	2.05
IP(EA), eV:	-10.0(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyethoxy)ethanol

Drug info:

PubChemData

Smile

CCOCCOCCO

DOS

IR

Vibrations