Geometry & MOs

Info

ID:	384070
PubChem CID:	134976293
Reduced:	H5C8 (4)
Stoich.:	A5B8 (4)
Weight, g/mol:	488.198759
ΔH_f, kcal/mol:	294.63
Dipole, Da:	0.04
IP(EA), eV:	-8.06(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C=C=C=C=C=C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations