Geometry & MOs

Info

ID:	5803
PubChem CID:	13847
Reduced:	O3C7H16 (1)
Stoich.:	A3B7C16 (1)
Weight, g/mol:	148.109944
ΔH_f, kcal/mol:	-136.1
Dipole, Da:	1.97
IP(EA), eV:	-9.83(1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethoxyethoxy)-2-methoxyethane

Drug info:

PubChemData

Smile

CCOCCOCCOC

DOS

IR

Vibrations