Geometry & MOs

Info

ID:	10705
PubChem CID:	106966
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	242.13068
ΔH_f, kcal/mol:	-49.52
Dipole, Da:	2.37
IP(EA), eV:	-8.72(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxy-2-phenylethoxy)-4-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(CC2=CC=CC=C2)OC

DOS

IR

Vibrations