Geometry & MOs

Info

ID:	10875
PubChem CID:	108637
Reduced:	OC15H16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	212.120115
ΔH_f, kcal/mol:	0.97
Dipole, Da:	1.53
IP(EA), eV:	-9.32(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylethoxymethylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCOCC2=CC=CC=C2

DOS

IR

Vibrations