Geometry & MOs

Info

ID:	412781
PubChem CID:	135085708
Reduced:	BrMgH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	282.132593
ΔH_f, kcal/mol:	76.5
Dipole, Da:	4.11
IP(EA), eV:	-9.17(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;benzene;decane

Drug info:

PubChemData

Smile

[CH2-]C#CCC1=CC=CC=C1.[Mg+2].[Br-]

DOS

IR

Vibrations