Geometry & MOs

Info

ID:	19173
PubChem CID:	556534
Reduced:	BrC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	186.00441
ΔH_f, kcal/mol:	26.96
Dipole, Da:	2.85
IP(EA), eV:	-9.48(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromocycloocta-1,4-diene

Drug info:

PubChemData

Smile

C1CC(C=CCC=C1)Br

DOS

IR

Vibrations