Geometry & MOs

Info

ID:	18646
PubChem CID:	545215
Reduced:	BrC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	269.94418
ΔH_f, kcal/mol:	-10.31
Dipole, Da:	2.25
IP(EA), eV:	-10.37(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dibromo-2-(2,2-dimethylpropyl)cyclopropane

Drug info:

PubChemData

Smile

CC(C)(C)CC1CC1(Br)Br

DOS

IR

Vibrations