Geometry & MOs

Info

ID:	22525
PubChem CID:	597425
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-82.86
Dipole, Da:	2.91
IP(EA), eV:	-8.33(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-methoxy-4-prop-2-enoxybenzene

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)OCC=C)OC

DOS

IR

Vibrations