Geometry & MOs

Info

ID:	8480
PubChem CID:	78254
Reduced:	H13C18 (2)
Stoich.:	A13B18 (2)
Weight, g/mol:	458.203451
ΔH_f, kcal/mol:	138.54
Dipole, Da:	0.08
IP(EA), eV:	-8.76(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6

DOS

IR

Vibrations