Geometry & MOs

Info

ID:	736
PubChem CID:	3283
Reduced:	OC4H10 (1)
Stoich.:	AB4C10 (1)
Weight, g/mol:	74.073165
ΔH_f, kcal/mol:	-58.52
Dipole, Da:	1.46
IP(EA), eV:	-9.6(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxyethane

Drug info:

PubChemData

Smile

CCOCC

DOS

IR

Vibrations