Geometry & MOs

Info

ID:	9176
PubChem CID:	86947
Reduced:	BrMgNOC6H10 (1)
Stoich.:	ABCDE6F10 (1)
Weight, g/mol:	214.97962
ΔH_f, kcal/mol:	-118.81
Dipole, Da:	5.98
IP(EA), eV:	-9.72(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;azanidacycloheptan-2-one;bromide

Drug info:

PubChemData

Smile

C1CCC(=O)[N-]CC1.[Mg+2].[Br-]

DOS

IR

Vibrations