Geometry & MOs

Info

ID:	411633
PubChem CID:	135084465
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	339.79209
ΔH_f, kcal/mol:	-30.74
Dipole, Da:	1.07
IP(EA), eV:	-8.5(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-2-(1,2-dibromoethenyl)benzene

Drug info:

PubChemData

Smile

CCCC1=C(C(=CC2=CC=CC=C21)C)O

DOS

IR

Vibrations