Geometry & MOs

Info

ID:	5340
PubChem CID:	12998
Reduced:	O3C8H14 (1)
Stoich.:	A3B8C14 (1)
Weight, g/mol:	158.094294
ΔH_f, kcal/mol:	-95.81
Dipole, Da:	0.66
IP(EA), eV:	-9.55(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenoxy-2-(2-ethenoxyethoxy)ethane

Drug info:

PubChemData

Smile

C=COCCOCCOC=C

DOS

IR

Vibrations