Geometry & MOs

Info

ID:	9441
PubChem CID:	89573
Reduced:	OC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	198.104465
ΔH_f, kcal/mol:	-5.91
Dipole, Da:	0.62
IP(EA), eV:	-8.81(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(3-methylphenoxy)benzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=CC=CC(=C2)C

DOS

IR

Vibrations