Geometry & MOs

Info

ID:	4735
PubChem CID:	11943
Reduced:	OH12C13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	184.088815
ΔH_f, kcal/mol:	6.18
Dipole, Da:	1.72
IP(EA), eV:	-8.64(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-phenylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations