Geometry & MOs

Info

ID:	399325
PubChem CID:	135039637
Reduced:	BrLi2H9C10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	210.00441
ΔH_f, kcal/mol:	50.58
Dipole, Da:	11.6
IP(EA), eV:	-7.48(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-2-methylprop-2-enyl)benzene

Drug info:

PubChemData

Smile

[Li+].[Li+].CC(=[C-]Br)CC1=CC=CC=[C-]1

DOS

IR

Vibrations