Geometry & MOs

Info

ID:	5212
PubChem CID:	12768
Reduced:	BrC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	202.03571
ΔH_f, kcal/mol:	-37.75
Dipole, Da:	3.25
IP(EA), eV:	-10.28(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-methylbicyclo[2.2.2]octane

Drug info:

PubChemData

Smile

CC12CCC(CC1)(CC2)Br

DOS

IR

Vibrations