Geometry & MOs

Info

ID:	5661
PubChem CID:	13452
Reduced:	H7C8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	206.10955
ΔH_f, kcal/mol:	72.84
Dipole, Da:	0.01
IP(EA), eV:	-8.71(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylbuta-1,3-dienylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2

DOS

IR

Vibrations