Geometry & MOs

Info

ID:	384342
PubChem CID:	134976814
Reduced:	H7C10 (4)
Stoich.:	A7B10 (4)
Weight, g/mol:	434.06701
ΔH_f, kcal/mol:	216.86
Dipole, Da:	0.04
IP(EA), eV:	-8.22(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-(1,4,4-triphenylbuta-1,2,3-trienyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations