Geometry & MOs

Info

ID:	5517
PubChem CID:	13264
Reduced:	OC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	198.104465
ΔH_f, kcal/mol:	1.57
Dipole, Da:	1.57
IP(EA), eV:	-8.63(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2=CC=CC=C2

DOS

IR

Vibrations