Geometry & MOs

Info

ID:	18774
PubChem CID:	547801
Reduced:	O3C7H14 (1)
Stoich.:	A3B7C14 (1)
Weight, g/mol:	146.094294
ΔH_f, kcal/mol:	-123.62
Dipole, Da:	1.42
IP(EA), eV:	-9.56(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenoxy-2-ethoxy-1-methoxyethane

Drug info:

PubChemData

Smile

CCOCC(OC)OC=C

DOS

IR

Vibrations