Geometry & MOs

Info

ID:	409591
PubChem CID:	135082373
Reduced:	BrMgNOH8C9 (1)
Stoich.:	ABCDE8F9 (1)
Weight, g/mol:	117.106083
ΔH_f, kcal/mol:	-42.25
Dipole, Da:	5.38
IP(EA), eV:	-9.42(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

beryllium;carbanide;cyclohepta-1,3-diene

Drug info:

PubChemData

Smile

C1COC(=N1)C2=CC=CC=[C-]2.[Mg+2].[Br-]

DOS

IR

Vibrations