Geometry & MOs

Info

ID:	386977
PubChem CID:	134983570
Reduced:	H18C25 (1)
Stoich.:	A18B25 (1)
Weight, g/mol:	256.125201
ΔH_f, kcal/mol:	102.56
Dipole, Da:	0.65
IP(EA), eV:	-8.82(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3Z,5E,7Z)-1,5-diphenylcycloocta-1,3,5,7-tetraene

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C(=C1C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

DOS

IR

Vibrations