Geometry & MOs

Info

ID:	59067
PubChem CID:	24770729
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-38.43
Dipole, Da:	2.29
IP(EA), eV:	-8.77(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-1-methoxy-2-prop-2-enylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations