Geometry & MOs

Info

ID:	14331
PubChem CID:	409483
Reduced:	H14C19 (2)
Stoich.:	A14B19 (2)
Weight, g/mol:	484.219101
ΔH_f, kcal/mol:	156.51
Dipole, Da:	0.13
IP(EA), eV:	-8.98(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,2-diphenyl-1-(4-phenylphenyl)ethenyl]-4-phenylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations