Geometry & MOs

Info

ID:	10070
PubChem CID:	96715
Reduced:	ClBr2H5C7 (1)
Stoich.:	AB2C5D7 (1)
Weight, g/mol:	283.8426
ΔH_f, kcal/mol:	16.57
Dipole, Da:	2.53
IP(EA), eV:	-9.83(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-(dibromomethyl)benzene

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C(Br)Br

DOS

IR

Vibrations