Geometry & MOs

Info

ID:	337002
PubChem CID:	127256567
Reduced:	H5C6 (4)
Stoich.:	A5B6 (4)
Weight, g/mol:	310.172151
ΔH_f, kcal/mol:	108.4
Dipole, Da:	0.07
IP(EA), eV:	-8.52(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-but-3-enyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations