Geometry & MOs

Info

ID:	190823
PubChem CID:	78064440
Reduced:	BrMgC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	2.81
Dipole, Da:	2.74
IP(EA), eV:	-8.5(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclohexylidenehydrazinyl)-8-methoxy-8H-quinolin-2-one

Drug info:

PubChemData

Smile

CCC#C[C-]=C(CC)CC.[Mg+2].[Br-]

DOS

IR

Vibrations