Geometry & MOs

Info

ID:	20227
PubChem CID:	582756
Reduced:	BrC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	289.91288
ΔH_f, kcal/mol:	35.47
Dipole, Da:	2.26
IP(EA), eV:	-9.25(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dibromocyclopropyl)-4-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC2(Br)Br

DOS

IR

Vibrations