Geometry & MOs

Info

ID:	23052
PubChem CID:	601389
Reduced:	BrH11C14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	258.00441
ΔH_f, kcal/mol:	61.69
Dipole, Da:	2.1
IP(EA), eV:	-9.0(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-(2-phenylethenyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations