Geometry & MOs

Info

ID:	9293
PubChem CID:	87773
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-13.34
Dipole, Da:	1.09
IP(EA), eV:	-8.84(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-phenoxy-4-prop-2-enylbenzene

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CC=C)OC2=CC=CC=C2

DOS

IR

Vibrations