Geometry & MOs

Info

ID:	12535
PubChem CID:	139728
Reduced:	OC15H16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	212.120115
ΔH_f, kcal/mol:	-4.13
Dipole, Da:	1.63
IP(EA), eV:	-8.65(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-(2-phenylethyl)benzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCC2=CC=CC=C2

DOS

IR

Vibrations