Geometry & MOs

Info

ID:	2649
PubChem CID:	8189
Reduced:	O2C4H9 (2)
Stoich.:	A2B4C9 (2)
Weight, g/mol:	178.120509
ΔH_f, kcal/mol:	-174.32
Dipole, Da:	2.42
IP(EA), eV:	-9.66(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane

Drug info:

PubChemData

Smile

COCCOCCOCCOC

DOS

IR

Vibrations