Geometry & MOs

Info

ID:	7978
PubChem CID:	74558
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	206.167065
ΔH_f, kcal/mol:	-52.77
Dipole, Da:	1.84
IP(EA), eV:	-8.77(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octoxybenzene

Drug info:

PubChemData

Smile

CCCCCCCCOC1=CC=CC=C1

DOS

IR

Vibrations