Geometry & MOs

Info

ID:	23048
PubChem CID:	601348
Reduced:	H5C8 (2)
Stoich.:	A5B8 (2)
Weight, g/mol:	202.07825
ΔH_f, kcal/mol:	282.11
Dipole, Da:	0.01
IP(EA), eV:	-8.97(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

4-phenylbuta-1,3-dienylbenzene

Drug info:

PubChemData

Smile

C1=[C-]C=C(C=[C-]1)C=CC=CC2=C[C-]=C[C-]=C2

DOS

IR

Vibrations