Geometry & MOs

Info

ID:	13051
PubChem CID:	220379
Reduced:	Br2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	275.89723
ΔH_f, kcal/mol:	45.48
Dipole, Da:	1.83
IP(EA), eV:	-9.61(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-dibromocyclopropyl)benzene

Drug info:

PubChemData

Smile

C1C(C1(Br)Br)C2=CC=CC=C2

DOS

IR

Vibrations