Geometry & MOs

Info

ID:	53144
PubChem CID:	14709650
Reduced:	CMgBr2H2 (1)
Stoich.:	ABC2D2 (1)
Weight, g/mol:	246.120293
ΔH_f, kcal/mol:	16.83
Dipole, Da:	0.69
IP(EA), eV:	-7.8(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclopentylcyclohepta-1,3,5-triene;tetrafluoroborate

Drug info:

PubChemData

Smile

[CH2-]Br.[Mg+2].[Br-]

DOS

IR

Vibrations