Geometry & MOs

Info

ID:	7857
PubChem CID:	74351
Reduced:	OH12C13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	184.088815
ΔH_f, kcal/mol:	6.02
Dipole, Da:	1.75
IP(EA), eV:	-8.72(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-phenoxybenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations