Geometry & MOs

Info

ID:	7826
PubChem CID:	74290
Reduced:	H20C27 (1)
Stoich.:	A20B27 (1)
Weight, g/mol:	344.156501
ΔH_f, kcal/mol:	135.0
Dipole, Da:	0.05
IP(EA), eV:	-9.03(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3-triphenylpropa-1,2-dienylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations