Geometry & MOs

Info

ID:	2470
PubChem CID:	7657
Reduced:	OC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	198.104465
ΔH_f, kcal/mol:	6.87
Dipole, Da:	1.59
IP(EA), eV:	-9.38(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenylmethoxymethylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC2=CC=CC=C2

DOS

IR

Vibrations